Benzodioxoles
Benzodioxoles
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Resultados de la búsqueda filtrada
Ácido 2-metil-3-[(3,4-metilendioxi)fenil]propiónico, Alfa Aesar™
CAS: 77269-66-0 Fórmula molecular: C11H12O4 Peso molecular (g/mol): 208.213 Número MDL: MFCD06203229 Clave InChI: DBXAHUCZEXVUKS-UHFFFAOYSA-N Sinónimo: 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid PubChem CID: 19614615 Nombre IUPAC: ácido 3-(1,3-benzodioxol-5-il)-2-metilpropanoico SMILES: CC(CC1=CC2=C(C=C1)OCO2)C(=O)O
Sinónimo | 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid |
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Clave InChI | DBXAHUCZEXVUKS-UHFFFAOYSA-N |
PubChem CID | 19614615 |
Fórmula molecular | C11H12O4 |
CAS | 77269-66-0 |
Peso molecular (g/mol) | 208.213 |
Número MDL | MFCD06203229 |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)C(=O)O |
Nombre IUPAC | ácido 3-(1,3-benzodioxol-5-il)-2-metilpropanoico |
4-(3,4-Metilenodioxi)fenil-2-butanona, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Fórmula molecular: C11H12O3 Peso molecular (g/mol): 192.214 Número MDL: MFCD00016910 Clave InChI: TZJLGGWGVLADDN-UHFFFAOYSA-N Sinónimo: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 Nombre IUPAC: 4-(1,3-benzodioxol-5-il)butan-2-ona SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
Sinónimo | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
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Clave InChI | TZJLGGWGVLADDN-UHFFFAOYSA-N |
PubChem CID | 62098 |
Fórmula molecular | C11H12O3 |
CAS | 55418-52-5 |
Peso molecular (g/mol) | 192.214 |
Número MDL | MFCD00016910 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Nombre IUPAC | 4-(1,3-benzodioxol-5-il)butan-2-ona |
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.122 Número MDL: MFCD00005827 Clave InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinónimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 Nombre IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
Sinónimo | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
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Clave InChI | LUSZGTFNYDARNI-UHFFFAOYSA-N |
PubChem CID | 68289 |
Fórmula molecular | C7H6O3 |
CAS | 533-31-3 |
ChEBI | CHEBI:9126 |
Peso molecular (g/mol) | 138.122 |
Número MDL | MFCD00005827 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Nombre IUPAC | 1,3-benzodioxol-5-ol |
6-Bromopiperonal, 98 %, Thermo Scientific Chemicals
CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Peso molecular (g/mol): 229.03 Número MDL: MFCD00022952 Clave InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinónimo: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O
Sinónimo | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
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Clave InChI | CSQUXTSIDQURDV-UHFFFAOYSA-N |
PubChem CID | 95062 |
Fórmula molecular | C8H5BrO3 |
CAS | 15930-53-7 |
Peso molecular (g/mol) | 229.03 |
Número MDL | MFCD00022952 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
1,2-Metilendioxi-4-nitrobenceno, +98 %, Thermo Scientific Chemicals
CAS: 2620-44-2 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00005824 Clave InChI: SNWQAKNKGGOVMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-nitro-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
PubChem CID | 75798 |
Fórmula molecular | C7H5NO4 |
CAS | 2620-44-2 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00005824 |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Nombre IUPAC | 5-nitro-1,3-benzodioxol |
3',4'-(Metilendioxi)acetofenona, 98 %, Thermo Scientific Chemicals
CAS: 3162-29-6 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00005831 Clave InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Sinónimo: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
Sinónimo | 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl |
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Clave InChI | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
PubChem CID | 76622 |
Fórmula molecular | C9H8O3 |
CAS | 3162-29-6 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00005831 |
SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
Nombre IUPAC | 1-(1,3-benzodioxol-5-il)etanona |
Butóxido de piperonilo, téc. 90 %, Thermo Scientific Chemicals
CAS: 51-03-6 Fórmula molecular: C19H30O5 Peso molecular (g/mol): 338.44 Número MDL: MFCD00005842 Clave InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinónimo: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Sinónimo | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
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Clave InChI | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
PubChem CID | 5794 |
Fórmula molecular | C19H30O5 |
CAS | 51-03-6 |
ChEBI | CHEBI:32687 |
Peso molecular (g/mol) | 338.44 |
Número MDL | MFCD00005842 |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
4-Amino-2,2-difluoro-1,3-benzodioxol, +97 %, Thermo Scientific Chemicals
CAS: 106876-54-4 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.12 Número MDL: MFCD00792416 Clave InChI: RXIKYXZKSIARLN-UHFFFAOYSA-N Sinónimo: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 Nombre IUPAC: 2,2-difluoro-2H-1,3-benzodioxol-4-amina SMILES: NC1=CC=CC2=C1OC(F)(F)O2
Sinónimo | 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine |
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Clave InChI | RXIKYXZKSIARLN-UHFFFAOYSA-N |
PubChem CID | 2736891 |
Fórmula molecular | C7H5F2NO2 |
CAS | 106876-54-4 |
Peso molecular (g/mol) | 173.12 |
Número MDL | MFCD00792416 |
SMILES | NC1=CC=CC2=C1OC(F)(F)O2 |
Nombre IUPAC | 2,2-difluoro-2H-1,3-benzodioxol-4-amina |
2,2-Difluoro-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals
CAS: 1583-59-1 Fórmula molecular: C7H4F2O2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00236217 Clave InChI: DGCOGZQDAXUUBY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-difluoro-2H-1,3-benzodioxol SMILES: FC1(F)OC2=CC=CC=C2O1
Sinónimo | 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 |
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Clave InChI | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
PubChem CID | 74103 |
Fórmula molecular | C7H4F2O2 |
CAS | 1583-59-1 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00236217 |
SMILES | FC1(F)OC2=CC=CC=C2O1 |
Nombre IUPAC | 2,2-difluoro-2H-1,3-benzodioxol |
1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals
CAS: 274-09-9 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00005818 Clave InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinónimo: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 Nombre IUPAC: 1,3-benzodioxol SMILES: C1OC2=CC=CC=C2O1
Sinónimo | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
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Clave InChI | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
PubChem CID | 9229 |
Fórmula molecular | C7H6O2 |
CAS | 274-09-9 |
ChEBI | CHEBI:38732 |
Peso molecular (g/mol) | 122.123 |
Número MDL | MFCD00005818 |
SMILES | C1OC2=CC=CC=C2O1 |
Nombre IUPAC | 1,3-benzodioxol |
2,2-Difluoro-1,3-benzodioxol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 656-42-8 Fórmula molecular: C8H4F2O3 Peso molecular (g/mol): 186.114 Número MDL: MFCD00792420 Clave InChI: GGERGLKEDUUSAP-UHFFFAOYSA-N Sinónimo: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 Nombre IUPAC: 2,2-difluoro-1,3-benzodioxol-5-carbaldehído SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
Sinónimo | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
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Clave InChI | GGERGLKEDUUSAP-UHFFFAOYSA-N |
PubChem CID | 2736973 |
Fórmula molecular | C8H4F2O3 |
CAS | 656-42-8 |
Peso molecular (g/mol) | 186.114 |
Número MDL | MFCD00792420 |
SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
Nombre IUPAC | 2,2-difluoro-1,3-benzodioxol-5-carbaldehído |
3,4-Metilendioxi-beta-nitrestireno, 98 %, Thermo Scientific™
CAS: 1485-00-3 Fórmula molecular: C9H7NO4 Peso molecular (g/mol): 193.158 Número MDL: MFCD00014575 Clave InChI: KFLWBZPSJQPRDD-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: 5-[(E)-2-nitroetenil]-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | KFLWBZPSJQPRDD-ONEGZZNKSA-N |
PubChem CID | 672296 |
Fórmula molecular | C9H7NO4 |
CAS | 1485-00-3 |
Peso molecular (g/mol) | 193.158 |
Número MDL | MFCD00014575 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-] |
Nombre IUPAC | 5-[(E)-2-nitroetenil]-1,3-benzodioxol |
3,4-(Metilenedioxi)anilina, +98 %, Thermo Scientific Chemicals
CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00005832 Clave InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 Nombre IUPAC: 1,3-benzodioxol-5-amina SMILES: C1OC2=C(O1)C=C(C=C2)N
Sinónimo | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
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Clave InChI | XGNXYCFREOZBOL-UHFFFAOYSA-N |
PubChem CID | 84310 |
Fórmula molecular | C7H7NO2 |
CAS | 14268-66-7 |
Peso molecular (g/mol) | 137.138 |
Número MDL | MFCD00005832 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Nombre IUPAC | 1,3-benzodioxol-5-amina |
4-Bromo-1,2-(metilendioxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 2635-13-4 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.02 Número MDL: MFCD00005821 Clave InChI: FBOYMIDCHINJKC-UHFFFAOYSA-N Sinónimo: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1
Sinónimo | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
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Clave InChI | FBOYMIDCHINJKC-UHFFFAOYSA-N |
PubChem CID | 75831 |
Fórmula molecular | C7H5BrO2 |
CAS | 2635-13-4 |
Peso molecular (g/mol) | 201.02 |
Número MDL | MFCD00005821 |
SMILES | BrC1=CC=C2OCOC2=C1 |
Clorhidrato de 2-[3,4-(metilendioxi)fenil]etilamina, 95 %, Thermo Scientific Chemicals
CAS: 1653-64-1 Fórmula molecular: C9H12ClNO2 Peso molecular (g/mol): 201.65 Número MDL: MFCD00035193 Clave InChI: NDYXFQODWGEGNU-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 Nombre IUPAC: 2-(1,3-benzodioxol-5-il)etanamina;clorhidrato SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl
Sinónimo | 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride |
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Clave InChI | NDYXFQODWGEGNU-UHFFFAOYSA-N |
PubChem CID | 74246 |
Fórmula molecular | C9H12ClNO2 |
CAS | 1653-64-1 |
Peso molecular (g/mol) | 201.65 |
Número MDL | MFCD00035193 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN.Cl |
Nombre IUPAC | 2-(1,3-benzodioxol-5-il)etanamina;clorhidrato |