Benzodioxanes
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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 |
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 |
(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one, TRC
CAS: 452339-73-0 Molecular Formula: C13 H15 N O4 Molecular Weight (g/mol): 249.2625 Synonym: 2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,GW591080X,Vilanterol Trifenatate Stage 2 Starting Material IUPAC Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one SMILES: CC1(C)OCc2cc(ccc2O1)[C@@H]3CNC(=O)O3
| CAS | 452339-73-0 |
|---|---|
| Molecular Weight (g/mol) | 249.2625 |
| SMILES | CC1(C)OCc2cc(ccc2O1)[C@@H]3CNC(=O)O3 |
| Synonym | 2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,GW591080X,Vilanterol Trifenatate Stage 2 Starting Material |
| IUPAC Name | (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one |
| Molecular Formula | C13 H15 N O4 |
1,4-Benzodioxan-5-carboxylic acid, 98%, Thermo Scientific™
CAS: 4442-53-9 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 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) | 180.16 |
| 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 |