Benzodioxanes
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Filtered Search Results
1,4-Benzodioxane-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 4442-53-9 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00239415 InChI Key: VCLSWKVAHAJSFL-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid PubChem CID: 78184 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid SMILES: C1COC2=C(C=CC=C2O1)C(=O)O
| PubChem CID | 78184 |
|---|---|
| CAS | 4442-53-9 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00239415 |
| SMILES | C1COC2=C(C=CC=C2O1)C(=O)O |
| Synonym | 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
| InChI Key | VCLSWKVAHAJSFL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
3,4-Ethylenedioxynitrobenzene, TCI America™
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CAS: 16498-20-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00088689 InChI Key: MQSGCURTKWHBRX-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-benzodioxane PubChem CID: 85460 IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
| PubChem CID | 85460 |
|---|---|
| CAS | 16498-20-7 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00088689 |
| SMILES | C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-] |
| Synonym | 6-Nitro-1,4-benzodioxane |
| IUPAC Name | 6-nitro-2,3-dihydro-1,4-benzodioxine |
| InChI Key | MQSGCURTKWHBRX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
Ethyl 1,4-Benzodioxane-2-carboxylate 98.0+%, TCI America™
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CAS: 4739-94-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD01099774 InChI Key: DDIGEMWIKJMEIU-UHFFFAOYSA-N Synonym: 1,4-Benzodioxane-2-carboxylic Acid Ethyl Ester PubChem CID: 151226 IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate SMILES: CCOC(=O)C1COC2=CC=CC=C2O1
| PubChem CID | 151226 |
|---|---|
| CAS | 4739-94-0 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD01099774 |
| SMILES | CCOC(=O)C1COC2=CC=CC=C2O1 |
| Synonym | 1,4-Benzodioxane-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate |
| InChI Key | DDIGEMWIKJMEIU-UHFFFAOYSA-N |
| Molecular Formula | C11H12O4 |
6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™
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CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1
| PubChem CID | 76143 |
|---|---|
| CAS | 2879-20-1 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00006823 |
| SMILES | CC(=O)C1=CC=C2OCCOC2=C1 |
| Synonym | 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin |
| IUPAC Name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one |
| InChI Key | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride 98.0+%, TCI America™
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CAS: 70918-74-0 Molecular Formula: C13H17ClN2O3 Molecular Weight (g/mol): 284.74 MDL Number: MFCD00729051 InChI Key: TUKBWYXLYINULI-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride PubChem CID: 2822434 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl
| PubChem CID | 2822434 |
|---|---|
| CAS | 70918-74-0 |
| Molecular Weight (g/mol) | 284.74 |
| MDL Number | MFCD00729051 |
| SMILES | C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl |
| Synonym | 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride |
| InChI Key | TUKBWYXLYINULI-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O3 |
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane 95.0+%, TCI America™
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CAS: 70918-00-2 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.282 MDL Number: MFCD01837119 InChI Key: FLUPDJNTYCSBJZ-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine PubChem CID: 2735449 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2
| PubChem CID | 2735449 |
|---|---|
| CAS | 70918-00-2 |
| Molecular Weight (g/mol) | 248.282 |
| MDL Number | MFCD01837119 |
| SMILES | C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2 |
| Synonym | 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone |
| InChI Key | FLUPDJNTYCSBJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2O3 |
1,4-Benzodioxane-6-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
| PubChem CID | 2776178 |
|---|---|
| CAS | 164014-95-3 |
| Molecular Weight (g/mol) | 179.966 |
| MDL Number | MFCD01009696 |
| SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
| Synonym | 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid |
| InChI Key | SQDUGGGBJXULJR-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
3,4-Ethylenedioxyaniline 98.0+%, TCI America™
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CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
| PubChem CID | 89148 |
|---|---|
| CAS | 22013-33-8 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006824 |
| SMILES | NC1=CC=C2OCCOC2=C1 |
| Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
| InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1,4-Benzodioxane-6-carboxylic Acid 98.0+%, TCI America™
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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 |
6-Bromo-1,4-benzodioxane 98.0+%, TCI America™
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CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
| PubChem CID | 104141 |
|---|---|
| CAS | 52287-51-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00040750 |
| SMILES | C1COC2=C(O1)C=CC(=C2)Br |
| Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
| IUPAC Name | 6-bromo-2,3-dihydro-1,4-benzodioxine |
| InChI Key | LFCURAJBHDNUNG-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3,4-Ethylenedioxybenzaldehyde 98.0+%, TCI America™
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CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
| PubChem CID | 248127 |
|---|---|
| CAS | 29668-44-8 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00010092 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
| Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
| InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
1,4-Benzodioxane 98.0+%, TCI America™
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CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
| PubChem CID | 10301 |
|---|---|
| CAS | 493-09-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00006821 |
| SMILES | C1COC2=CC=CC=C2O1 |
| Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
| InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Sigma Aldrich 2-(5-Chloro-1H-indol-3-yl)ethylamine hydrochloride
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Sigma Aldrich Benzyl 2,4-dibromobutyrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| CAS | 50712-74-8 |
|---|
Sigma Aldrich 4-Hydroxyquinoline-3-carboxylic acid ethyl ester
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| CAS | 26892-90-0 |
|---|