Bensodioxaner
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N,N’-Bis(1,4-benzodioxane-2-carbonyl)piperazine, TRC
CAS: 617677-53-9 Molekylformel: C22 H22 N2 O6 Molekylvikt (g/mol): 410.42 Synonym: 1,4-Bis(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine,Doxazosin Mesilate Imp. C (EP) IUPAC-namn: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone LEDER: O=C(C1COc2ccccc2O1)N3CCN(CC3)C(=O)C4COc5ccccc5O4
| Molekylformel | C22 H22 N2 O6 |
|---|---|
| IUPAC-namn | [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone |
| CAS | 617677-53-9 |
| LEDER | O=C(C1COc2ccccc2O1)N3CCN(CC3)C(=O)C4COc5ccccc5O4 |
| Molekylvikt (g/mol) | 410.42 |
| Synonym | 1,4-Bis(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine,Doxazosin Mesilate Imp. C (EP) |
2,3-dihydro-1,4-bensodioxin-5-karboxamid, 97 %, Thermo Scientific™
CAS: 349550-81-8 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD03659722 InChI-nyckel: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC-namn: 2,3-dihydro-l,4-bensodioxin-5-karboxamid LEDER: C1COC2=C(C=CC=C2O1)C(=O)N
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 2779845 |
| MDL-nummer | MFCD03659722 |
| IUPAC-namn | 2,3-dihydro-l,4-bensodioxin-5-karboxamid |
| CAS | 349550-81-8 |
| InChI-nyckel | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
| LEDER | C1COC2=C(C=CC=C2O1)C(=O)N |
| Molekylvikt (g/mol) | 179.175 |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
2,3-dihydro-1,4-bensodioxin-6-karbaldehyd 97 %, Thermo Scientific™
CAS: 29668-44-8 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 InChI-nyckel: 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-namn: 2,3-dihydro-1,4-bensodioxin-6-karbaldehyd LEDER: C1COC2=C(O1)C=CC(=C2)C=O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 248127 |
| IUPAC-namn | 2,3-dihydro-1,4-bensodioxin-6-karbaldehyd |
| CAS | 29668-44-8 |
| InChI-nyckel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
| LEDER | C1COC2=C(O1)C=CC(=C2)C=O |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
6-Iodo-1,4-benzodioxane, 95%, remainder mainly 5-isomer
CAS: 57744-67-9 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.05 MDL-nummer: MFCD00221460 InChI-nyckel: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC-namn: 6-jod-2,3-dihydro-1,4-bensodioxin LEDER: IC1=CC=C2OCCOC2=C1
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 2776176 |
| MDL-nummer | MFCD00221460 |
| IUPAC-namn | 6-jod-2,3-dihydro-1,4-bensodioxin |
| CAS | 57744-67-9 |
| InChI-nyckel | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
| LEDER | IC1=CC=C2OCCOC2=C1 |
| Molekylvikt (g/mol) | 262.05 |
| Synonym | 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo |
2,3-dihydro-1,4-bensodioxin-5-ylmetylamin, 97 %, Thermo Scientific™
CAS: 261633-71-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 InChI-nyckel: 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-namn: 2,3-dihydro-l,4-bensodioxin-5-ylmetanamin LEDER: C1COC2=C(C=CC=C2O1)CN
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2795040 |
| IUPAC-namn | 2,3-dihydro-l,4-bensodioxin-5-ylmetanamin |
| CAS | 261633-71-0 |
| InChI-nyckel | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
| LEDER | C1COC2=C(C=CC=C2O1)CN |
| Molekylvikt (g/mol) | 165.192 |
| 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 |
2-Hydroxymethyl-1,4-benzodioxane, 98%
CAS: 3663-82-9 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00006822 InChI-nyckel: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 IUPAC-namn: 2,3-dihydro-l,4-bensodioxin-3-ylmetanol LEDER: C1C(OC2=CC=CC=C2O1)CO
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 19314 |
| MDL-nummer | MFCD00006822 |
| IUPAC-namn | 2,3-dihydro-l,4-bensodioxin-3-ylmetanol |
| CAS | 3663-82-9 |
| InChI-nyckel | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
| LEDER | C1C(OC2=CC=CC=C2O1)CO |
| Molekylvikt (g/mol) | 166.176 |
| Synonym | 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro |
2,3-dihydro-1,4-bensodioxin-5-karbaldehyd, Thermo Scientific™
CAS: 29668-43-7 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00239451 InChI-nyckel: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC-namn: 2,3-dihydro-1,4-bensodioxin-5-karbaldehyd LEDER: O=CC1=C2OCCOC2=CC=C1
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 2795033 |
| MDL-nummer | MFCD00239451 |
| IUPAC-namn | 2,3-dihydro-1,4-bensodioxin-5-karbaldehyd |
| CAS | 29668-43-7 |
| InChI-nyckel | BJXUCBAQZJITKD-UHFFFAOYSA-N |
| LEDER | O=CC1=C2OCCOC2=CC=C1 |
| Molekylvikt (g/mol) | 164.16 |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
1,4-Benzodioxane, 98%
CAS: 493-09-4 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00006821 InChI-nyckel: 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-namn: 2,3-dihydro-1,4-bensodioxin LEDER: C1COC2=CC=CC=C2O1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 10301 |
| MDL-nummer | MFCD00006821 |
| IUPAC-namn | 2,3-dihydro-1,4-bensodioxin |
| CAS | 493-09-4 |
| InChI-nyckel | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
| LEDER | C1COC2=CC=CC=C2O1 |
| Molekylvikt (g/mol) | 136.15 |
| 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 |
2,3-dihydro-1,4-bensodioxin-6-karboxylsyra, 97 %, Thermo Scientific™
CAS: 4442-54-0 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 MDL-nummer: MFCD00463509 InChI-nyckel: 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-namn: 2,3-dihydro-1,4-bensodioxin-6-karboxylsyra LEDER: C1COC2=C(O1)C=CC(=C2)C(=O)O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2758833 |
| MDL-nummer | MFCD00463509 |
| IUPAC-namn | 2,3-dihydro-1,4-bensodioxin-6-karboxylsyra |
| CAS | 4442-54-0 |
| InChI-nyckel | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
| LEDER | C1COC2=C(O1)C=CC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 180.159 |
| 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 |
2,3-dihydro-1,4-bensodioxin-6-ylmetanol, Thermo Scientific™
CAS: 39270-39-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD01317581 InChI-nyckel: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 LEDER: OCC1=CC=C2OCCOC2=C1
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 2776174 |
| MDL-nummer | MFCD01317581 |
| CAS | 39270-39-8 |
| InChI-nyckel | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
| LEDER | OCC1=CC=C2OCCOC2=C1 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
6-Bromo-1,4-benzodioxane, 98%
CAS: 52287-51-1 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00040750 InChI-nyckel: 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-namn: 6-brom-2,3-dihydro-l,4-bensodioxin LEDER: C1COC2=C(O1)C=CC(=C2)Br
| Molekylformel | C8H7BrO2 |
|---|---|
| PubChem CID | 104141 |
| MDL-nummer | MFCD00040750 |
| IUPAC-namn | 6-brom-2,3-dihydro-l,4-bensodioxin |
| CAS | 52287-51-1 |
| InChI-nyckel | LFCURAJBHDNUNG-UHFFFAOYSA-N |
| LEDER | C1COC2=C(O1)C=CC(=C2)Br |
| Molekylvikt (g/mol) | 215.046 |
| 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 |
5-Bromo-1,4-benzodioxane, 95%
CAS: 58328-39-5 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD03095029 InChI-nyckel: 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-namn: 5-brom-2,3-dihydro-l,4-bensodioxin LEDER: C1COC2=C(O1)C=CC=C2Br
| Molekylformel | C8H7BrO2 |
|---|---|
| PubChem CID | 18787268 |
| MDL-nummer | MFCD03095029 |
| IUPAC-namn | 5-brom-2,3-dihydro-l,4-bensodioxin |
| CAS | 58328-39-5 |
| InChI-nyckel | NGOZRIZXELGVHK-UHFFFAOYSA-N |
| LEDER | C1COC2=C(O1)C=CC=C2Br |
| Molekylvikt (g/mol) | 215.046 |
| 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 |