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Benzodioxanes

Aromatic organic heterocyclic compounds that consist of benzene fused with a dioxane ring; dioxane rings are six-membered heterocyclic compounds with two oxygen atoms, and are considered ethers.
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1

2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

PubChem CID 2758833
CAS 4442-54-0
Molecular Weight (g/mol) 180.159
MDL Number MFCD00463509
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
2

5-Bromo-1,4-benzodioxane, 95%

CAS: 58328-39-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br

PubChem CID 18787268
CAS 58328-39-5
Molecular Weight (g/mol) 215.046
MDL Number MFCD03095029
SMILES C1COC2=C(O1)C=CC=C2Br
Synonym 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key NGOZRIZXELGVHK-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
3

2,3-Dihydro-1,4-benzodioxin-5-ylmethylamine, 97%, Thermo Scientific™

CAS: 261633-71-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine SMILES: C1COC2=C(C=CC=C2O1)CN

PubChem CID 2795040
CAS 261633-71-0
Molecular Weight (g/mol) 165.192
SMILES C1COC2=C(C=CC=C2O1)CN
Synonym 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine
IUPAC Name 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
InChI Key OKRXRKUGZVMPKX-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™

CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1

PubChem CID 2776171
CAS 4629-54-3
Molecular Weight (g/mol) 257.08
MDL Number MFCD00099402
SMILES BrCC(=O)C1=CC=C2OCCOC2=C1
Synonym 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl
InChI Key CSSHRKYOZTZFCX-UHFFFAOYSA-N
Molecular Formula C10H9BrO3
5

1,4-Benzodioxan-5-amine, 95%

CAS: 16081-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD03695459 InChI Key: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine SMILES: C1COC2=C(C=CC=C2O1)N

PubChem CID 11788387
CAS 16081-45-1
Molecular Weight (g/mol) 151.17
MDL Number MFCD03695459
SMILES C1COC2=C(C=CC=C2O1)N
Synonym 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin
IUPAC Name 2,3-dihydro-1,4-benzodioxin-5-amine
InChI Key DMLRSJNZORFCBD-UHFFFAOYSA-N
Molecular Formula C8H9NO2
6

2,3-Dihydro-6-isocyano-1,4-benzodioxine, 95%

CAS: 174092-82-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06200565 InChI Key: AAUQOWLQNFIDQL-UHFFFAOYSA-N Synonym: 2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine PubChem CID: 2734808 IUPAC Name: 6-isocyano-2,3-dihydro-1,4-benzodioxine SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2

PubChem CID 2734808
CAS 174092-82-1
Molecular Weight (g/mol) 161.16
MDL Number MFCD06200565
SMILES [C-]#[N+]C1=CC2=C(C=C1)OCCO2
Synonym 2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine
IUPAC Name 6-isocyano-2,3-dihydro-1,4-benzodioxine
InChI Key AAUQOWLQNFIDQL-UHFFFAOYSA-N
Molecular Formula C9H7NO2
7

eMolecules​ Ambeed 1-Isocyanato-2-methoxyethane 100mg 874084161 A326706 0 000 42170-95-6 MFCD09673759 101 105 C4H7NO2

Ambeed 1-Isocyanato-2-methoxyethane 100mg 874084161 A326706 0 000 42170-95-6 MFCD09673759 101 105 C4H7NO2

ENCOMPASS_PREFERRED
8

eMolecules​ Ambeed 1-Isocyanato-2-methoxyethane 250mg 874084162 A326706 0 000 42170-95-6 MFCD09673759 101 105 C4H7NO2

Ambeed 1-Isocyanato-2-methoxyethane 250mg 874084162 A326706 0 000 42170-95-6 MFCD09673759 101 105 C4H7NO2

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 1,4-Benzodioxane-6-boronic acid | 164014-95-3 | 100.0% | 179.97 | 10 G
SDP

1,4-Benzodioxane-6-boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • Molecular weight: 179.97
  • Formula: C8H9BO4
  • CAS number: 164014-95-3
  • Appearance: Solid
  • Color: White to off-white
  • Purity: 99.97%
  • Shipping: Room temperature in continental US; may vary elsewhere
  • Storage: Powder: -20°C for 3 years; 4°C for 2 years. In solvent: -80°C for 6 months; -20°C for 1 month

ENCOMPASS_PREFERRED
10

2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine, Thermo Scientific™

CAS: 17413-10-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: FUDYRLUSXBRPIA-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanamine,2,3-dihydro-1,4-benzodioxin-6-ylmethylamine,3,4-ethylenedioxybenzylamine,1,4-benzodioxin-6-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methylamine,6-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-6-yl methanamine,1,4-benzodioxin-6-methanamine,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methanamine,6-aminomethyl-2,3-dihydro-1,4-benzodioxin PubChem CID: 87102 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine SMILES: C1COC2=C(O1)C=CC(=C2)CN

PubChem CID 87102
CAS 17413-10-4
Molecular Weight (g/mol) 165.192
SMILES C1COC2=C(O1)C=CC(=C2)CN
Synonym 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanamine,2,3-dihydro-1,4-benzodioxin-6-ylmethylamine,3,4-ethylenedioxybenzylamine,1,4-benzodioxin-6-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methylamine,6-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-6-yl methanamine,1,4-benzodioxin-6-methanamine,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methanamine,6-aminomethyl-2,3-dihydro-1,4-benzodioxin
IUPAC Name 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
InChI Key FUDYRLUSXBRPIA-UHFFFAOYSA-N
Molecular Formula C9H11NO2