Benzodioxoles
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Benzodioxoles
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Filtered Search Results
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Berberine chloride, Thermo Scientific Chemicals
CAS: 633-65-8 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.817 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride,berberine hydrochloride,natural yellow 18,benzodioxide,berberinium chloride,berberine hcl,unii-uot4o1byv8,berberine chloride jan,uot4o1byv8 PubChem CID: 12456 ChEBI: CHEBI:31271 SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-]
PubChem CID | 12456 |
---|---|
CAS | 633-65-8 |
Molecular Weight (g/mol) | 371.817 |
ChEBI | CHEBI:31271 |
MDL Number | MFCD00011939 |
SMILES | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-] |
Synonym | berberine chloride,berberine hydrochloride,natural yellow 18,benzodioxide,berberinium chloride,berberine hcl,unii-uot4o1byv8,berberine chloride jan,uot4o1byv8 |
InChI Key | VKJGBAJNNALVAV-UHFFFAOYSA-M |
Molecular Formula | C20H18ClNO4 |
Piperonylamine 97.0+%, TCI America™
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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 IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine 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 |
IUPAC Name | 1-(2H-1,3-benzodioxol-5-yl)methanamine |
InChI Key | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
CL 316243 disodium salt, Tocris Bioscience™
CAS: 151126-84-0 Molecular Formula: C20H18ClNNaO7- Molecular Weight (g/mol): 442.804 InChI Key: DBEDHSNRCKDNPA-UHFFFAOYSA-L Synonym: 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt PubChem CID: 71433613 IUPAC Name: sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate SMILES: CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]
PubChem CID | 71433613 |
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CAS | 151126-84-0 |
Molecular Weight (g/mol) | 442.804 |
SMILES | CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+] |
Synonym | 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt |
IUPAC Name | sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate |
InChI Key | DBEDHSNRCKDNPA-UHFFFAOYSA-L |
Molecular Formula | C20H18ClNNaO7- |
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde 97.0+%, TCI America™
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CAS: 1205-17-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00067053 InChI Key: BOPPSUHPZARXTH-UHFFFAOYNA-N Synonym: 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde PubChem CID: 64805 IUPAC Name: 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal SMILES: CC(CC1=CC=C2OCOC2=C1)C=O
PubChem CID | 64805 |
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CAS | 1205-17-0 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00067053 |
SMILES | CC(CC1=CC=C2OCOC2=C1)C=O |
Synonym | 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde |
IUPAC Name | 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal |
InChI Key | BOPPSUHPZARXTH-UHFFFAOYNA-N |
Molecular Formula | C11H12O3 |
3,4-(Methylenedioxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734371 |
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CAS | 94839-07-3 |
Molecular Weight (g/mol) | 165.939 |
MDL Number | MFCD01009695 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
TSCA | No |
IUPAC Name | 1,3-benzodioxol-5-ylboronic acid |
InChI Key | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
Molecular Formula | C7H7BO4 |
Formula Weight | 165.94 |
Melting Point | 229°C |
4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene 98.0+%, TCI America™
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CAS: 61683-99-6 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD13194964 InChI Key: HXNSADTWQWLFCB-UHFFFAOYSA-N Synonym: 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal PubChem CID: 101144 IUPAC Name: 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole SMILES: CC1COC(O1)C2=CC3=C(C=C2)OCO3
PubChem CID | 101144 |
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CAS | 61683-99-6 |
Molecular Weight (g/mol) | 208.213 |
MDL Number | MFCD13194964 |
SMILES | CC1COC(O1)C2=CC3=C(C=C2)OCO3 |
Synonym | 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal |
IUPAC Name | 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole |
InChI Key | HXNSADTWQWLFCB-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
3',4'-(Methylenedioxy)acetophenone, 98%, Thermo Scientific Chemicals
CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
PubChem CID | 76622 |
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CAS | 3162-29-6 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00005831 |
SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
Synonym | 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 |
IUPAC Name | 1-(1,3-benzodioxol-5-yl)ethanone |
InChI Key | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
6-Chloropiperonyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 2591-25-5 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00051727 InChI Key: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
PubChem CID | 7015319 |
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CAS | 2591-25-5 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00051727 |
SMILES | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
Synonym | 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol |
IUPAC Name | (6-chloro-1,3-benzodioxol-5-yl)methanol |
InChI Key | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
3,4-Methylenedioxyaniline 98.0+%, TCI America™
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CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
PubChem CID | 84310 |
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CAS | 14268-66-7 |
Molecular Weight (g/mol) | 137.138 |
MDL Number | MFCD00005832 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 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 |
IUPAC Name | 1,3-benzodioxol-5-amine |
InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
3,4-Methylenedioxynitrobenzene 98.0+%, TCI America™
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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 |
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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 |
4-Bromo-1,2-(methylenedioxy)benzene, 97%, Thermo Scientific Chemicals
CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 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
PubChem CID | 75831 |
---|---|
CAS | 2635-13-4 |
Molecular Weight (g/mol) | 201.02 |
MDL Number | MFCD00005821 |
SMILES | BrC1=CC=C2OCOC2=C1 |
Synonym | 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 |
InChI Key | FBOYMIDCHINJKC-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |
3,4-(Methylenedioxy)aniline, 98+%, Thermo Scientific Chemicals
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
PubChem CID | 84310 |
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CAS | 14268-66-7 |
Molecular Weight (g/mol) | 137.138 |
MDL Number | MFCD00005832 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 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 |
IUPAC Name | 1,3-benzodioxol-5-amine |
InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
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 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1
PubChem CID | 74103 |
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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 |
IUPAC Name | 2,2-difluoro-2H-1,3-benzodioxole |
InChI Key | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O2 |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 656-42-8 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
PubChem CID | 2736973 |
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CAS | 656-42-8 |
Molecular Weight (g/mol) | 186.114 |
MDL Number | MFCD00792420 |
SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
Synonym | 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 |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
InChI Key | GGERGLKEDUUSAP-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O3 |
GYKI 52466 dihydrochloride, Tocris Bioscience™
CAS: 2319722-40-0 Molecular Formula: C17H15N3O2 Molecular Weight (g/mol): 293.326 InChI Key: LFBZZHVSGAHQPP-UHFFFAOYSA-N Synonym: unii-471v8nz5x3,1-p-aminophenyl-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazepine hydrochloride,4-8-methyl-9h-1,3 dioxolo 4,5-h 2,3 benzodiazepin-5-yl aniline,4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl benzenamine,benzenamine, 4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl,benzenamine,4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl,1-4-aminophenyl-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazepine,gyki 52466 dihydrochloride,4-8-methyl-9h-1,3 dioxolo 4',5':4,5 benzo 1,2-d 1,2 diazepin-5-yl aniline PubChem CID: 3538 ChEBI: CHEBI:79560 IUPAC Name: 4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline SMILES: CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N
PubChem CID | 3538 |
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CAS | 2319722-40-0 |
Molecular Weight (g/mol) | 293.326 |
ChEBI | CHEBI:79560 |
SMILES | CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N |
Synonym | unii-471v8nz5x3,1-p-aminophenyl-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazepine hydrochloride,4-8-methyl-9h-1,3 dioxolo 4,5-h 2,3 benzodiazepin-5-yl aniline,4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl benzenamine,benzenamine, 4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl,benzenamine,4-8-methyl-9h-1,3-dioxolo 4,5-h 2,3 benzodiazepin-5-yl,1-4-aminophenyl-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazepine,gyki 52466 dihydrochloride,4-8-methyl-9h-1,3 dioxolo 4',5':4,5 benzo 1,2-d 1,2 diazepin-5-yl aniline |
IUPAC Name | 4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline |
InChI Key | LFBZZHVSGAHQPP-UHFFFAOYSA-N |
Molecular Formula | C17H15N3O2 |