Benzodioxoles
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Filtered Search Results
3,4-(Methylenedioxy)benzylamine, 97%, Thermo Scientific™
CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 SMILES: NCC1=CC=C2OCOC2=C1
| PubChem CID | 75799 |
|---|---|
| CAS | 2620-50-0 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00005840 |
| SMILES | NCC1=CC=C2OCOC2=C1 |
| Synonym | piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole |
| InChI Key | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1-Piperonylpiperazine, 97%, Thermo Scientific™
CAS: 32231-06-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00005834 InChI Key: NBOOZXVYXHATOW-UHFFFAOYSA-N Synonym: 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene PubChem CID: 94426 IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCO3
| PubChem CID | 94426 |
|---|---|
| CAS | 32231-06-4 |
| Molecular Weight (g/mol) | 220.272 |
| MDL Number | MFCD00005834 |
| SMILES | C1CN(CCN1)CC2=CC3=C(C=C2)OCO3 |
| Synonym | 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene |
| IUPAC Name | 1-(1,3-benzodioxol-5-ylmethyl)piperazine |
| InChI Key | NBOOZXVYXHATOW-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
MP Biomedicals, Inc Cryptopine, MP Biomedicals
CAS: 482-74-6 Molecular Formula: C21H23NO5 Molecular Weight (g/mol): 369.417 InChI Key: XPOJSWHIKCNLEQ-UHFFFAOYSA-N Synonym: cryptopine,cryptocavine,cryptopin,kryptocavin,kryptopine,unii-mw13x5yk4a,mw13x5yk4a,12,13,14,15,-tetrahydro-9,10-dimethoxy-14-methylbenzo e-1,3-dioxolo 4,5-1 2 benzazecin-7 6h-one,benzo e-1,3-dioxolo 4,5-l 2 benzazecin-12 5h-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl,4-27-00-06652 beilstein handbook reference PubChem CID: 72616 SMILES: CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C4=C(C=C3)OCO4)OC)OC
| PubChem CID | 72616 |
|---|---|
| CAS | 482-74-6 |
| Molecular Weight (g/mol) | 369.417 |
| SMILES | CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C4=C(C=C3)OCO4)OC)OC |
| Synonym | cryptopine,cryptocavine,cryptopin,kryptocavin,kryptopine,unii-mw13x5yk4a,mw13x5yk4a,12,13,14,15,-tetrahydro-9,10-dimethoxy-14-methylbenzo e-1,3-dioxolo 4,5-1 2 benzazecin-7 6h-one,benzo e-1,3-dioxolo 4,5-l 2 benzazecin-12 5h-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl,4-27-00-06652 beilstein handbook reference |
| InChI Key | XPOJSWHIKCNLEQ-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO5 |
5-Bromo-4-fluoro-1,3-benzodioxole, 96%, Thermo Scientific™
CAS: 1226808-75-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD16295053 InChI Key: FMEWVPPYMHXEGT-UHFFFAOYSA-N Synonym: 5-bromo-4-fluorobenzo d 1,3 dioxole,5-bromo-4-fluoro-2h-1,3-benzodioxole,acmc-209am4,5-bromo-4-fluoro-1,3-benzodioxole PubChem CID: 53216233 IUPAC Name: 5-bromo-4-fluoro-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=C(C=C2)Br)F
| PubChem CID | 53216233 |
|---|---|
| CAS | 1226808-75-8 |
| Molecular Weight (g/mol) | 219.009 |
| MDL Number | MFCD16295053 |
| SMILES | C1OC2=C(O1)C(=C(C=C2)Br)F |
| Synonym | 5-bromo-4-fluorobenzo d 1,3 dioxole,5-bromo-4-fluoro-2h-1,3-benzodioxole,acmc-209am4,5-bromo-4-fluoro-1,3-benzodioxole |
| IUPAC Name | 5-bromo-4-fluoro-1,3-benzodioxole |
| InChI Key | FMEWVPPYMHXEGT-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO2 |
2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific™
CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 SMILES: FC1(F)OC2=CC=CC=C2O1
| PubChem CID | 74103 |
|---|---|
| CAS | 1583-59-1 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00236217 |
| SMILES | FC1(F)OC2=CC=CC=C2O1 |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d |
| InChI Key | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
3,4-Methylenedioxy-beta-nitrostyrene, 98%, Thermo Scientific™
CAS: 1485-00-3 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00014575 InChI Key: KFLWBZPSJQPRDD-ONEGZZNKSA-N Synonym: 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole PubChem CID: 672296 IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
| PubChem CID | 672296 |
|---|---|
| CAS | 1485-00-3 |
| Molecular Weight (g/mol) | 193.158 |
| MDL Number | MFCD00014575 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-] |
| Synonym | 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole |
| IUPAC Name | 5-[(E)-2-nitroethenyl]-1,3-benzodioxole |
| InChI Key | KFLWBZPSJQPRDD-ONEGZZNKSA-N |
| Molecular Formula | C9H7NO4 |
1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals
CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
| PubChem CID | 75798 |
|---|---|
| CAS | 2620-44-2 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00005824 |
| SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
| Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
| IUPAC Name | 5-nitro-1,3-benzodioxole |
| InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
3,4-Methylenedioxy-N-ethylaniline 98.0+%, TCI America™
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CAS: 32953-14-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00009743 InChI Key: FPKGTVXPIULTIP-UHFFFAOYSA-N Synonym: n-ethyl-3,4-methylenedioxy aniline,3,4-methylenedioxy-n-ethylaniline,n-ethylbenzo d 1,3 dioxol-5-amine,1,3-benzodioxol-5-amine, n-ethyl,n-ethyl-3,4-methylenedioxyaniline,n-ethyl-2h-1,3-benzodioxol-5-amine,n-ethylbenzo-1,3-dioxol-5-amine,acmc-1admb,5-ethylamino-1,3-benzodioxole,fpkgtvxpiultip-uhfffaoysa PubChem CID: 118365 IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine SMILES: CCNC1=CC2=C(C=C1)OCO2
| PubChem CID | 118365 |
|---|---|
| CAS | 32953-14-3 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00009743 |
| SMILES | CCNC1=CC2=C(C=C1)OCO2 |
| Synonym | n-ethyl-3,4-methylenedioxy aniline,3,4-methylenedioxy-n-ethylaniline,n-ethylbenzo d 1,3 dioxol-5-amine,1,3-benzodioxol-5-amine, n-ethyl,n-ethyl-3,4-methylenedioxyaniline,n-ethyl-2h-1,3-benzodioxol-5-amine,n-ethylbenzo-1,3-dioxol-5-amine,acmc-1admb,5-ethylamino-1,3-benzodioxole,fpkgtvxpiultip-uhfffaoysa |
| IUPAC Name | N-ethyl-1,3-benzodioxol-5-amine |
| InChI Key | FPKGTVXPIULTIP-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |