accessibility menu, dialog, popup

UserName

Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
Quantity 
  • (2)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (2)
  • (6)
  • (6)
  • (2)
  • (7)
  • (6)
Percent Purity 
  • (1)
  • (10)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (47)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Quantity

  • (2)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (2)
  • (6)
  • (6)
  • (2)
  • (7)
  • (6)

Percent Purity

  • (1)
  • (10)
Keyword Search:
1 – 15 of 19 results
1

Niperoditine, TRC

CAS: 84845-75-0 Molecular Formula: C20H26N4O5S Molecular Weight (g/mol): 434.51 Synonym: N-(1,3-Benzodioxol-5-ylmethyl)-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine IUPAC Name: 1-N'-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine SMILES: CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])NCc2ccc3OCOc3c2)cc1

CAS 84845-75-0
Molecular Weight (g/mol) 434.51
SMILES CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])NCc2ccc3OCOc3c2)cc1
Synonym N-(1,3-Benzodioxol-5-ylmethyl)-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine
IUPAC Name 1-N'-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
Molecular Formula C20H26N4O5S
2

Myristicin, TRC

CAS: 607-91-0 Molecular Formula: C11 H12 O3 Molecular Weight (g/mol): 192.21 Synonym: 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine IUPAC Name: 4-methoxy-6-prop-2-enyl-1,3-benzodioxole SMILES: COc1cc(CC=C)cc2OCOc12

CAS 607-91-0
Molecular Weight (g/mol) 192.21
SMILES COc1cc(CC=C)cc2OCOc12
Synonym 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine
IUPAC Name 4-methoxy-6-prop-2-enyl-1,3-benzodioxole
Molecular Formula C11 H12 O3
3

Dihydrosafrole, TRC

CAS: 94-58-6 Molecular Formula: C10 H12 O2 Molecular Weight (g/mol): 164.2 Synonym: 1,3-Benzodioxole, 5-propyl-,Benzene, 1,2-(methylenedioxy)-4-propyl- (6CI,7CI,8CI),5-Propyl-1,3-benzodioxole,Safrole, dihydro- (6CI),1,2-(Methylenedioxy)-4-propylbenzene,2',3'-Dihydrosafrole,5-Propylbenz[1,3]dioxole,Dihydrosafrol,Dihydrosafrole,NSC 27867,NSC 33707 IUPAC Name: 5-propyl-1,3-benzodioxole SMILES: CCCc1ccc2OCOc2c1

CAS 94-58-6
Molecular Weight (g/mol) 164.2
SMILES CCCc1ccc2OCOc2c1
Synonym 1,3-Benzodioxole, 5-propyl-,Benzene, 1,2-(methylenedioxy)-4-propyl- (6CI,7CI,8CI),5-Propyl-1,3-benzodioxole,Safrole, dihydro- (6CI),1,2-(Methylenedioxy)-4-propylbenzene,2',3'-Dihydrosafrole,5-Propylbenz[1,3]dioxole,Dihydrosafrol,Dihydrosafrole,NSC 27867,NSC 33707
IUPAC Name 5-propyl-1,3-benzodioxole
Molecular Formula C10 H12 O2
4

Fludioxonil, TRC

CAS: 131341-86-1 Molecular Formula: C12 H6 F2 N2 O2 Molecular Weight (g/mol): 248.18 Synonym: 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)- (9CI, ACI),4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile (ACI),Beret Gold,Celeste,CGA 173506,Fludioxonil,Geoxe,Maxim,Maxim (pesticide),Maxim 4FS,Maxim PSP,Maxin XL,Saphire,Savior,Scholar,Seibia,Spirato,Spirato 480 FS IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile SMILES: FC1(F)Oc2cccc(c2O1)c3c[nH]cc3C#N

CAS 131341-86-1
Molecular Weight (g/mol) 248.18
SMILES FC1(F)Oc2cccc(c2O1)c3c[nH]cc3C#N
Synonym 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)- (9CI, ACI),4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile (ACI),Beret Gold,Celeste,CGA 173506,Fludioxonil,Geoxe,Maxim,Maxim (pesticide),Maxim 4FS,Maxim PSP,Maxin XL,Saphire,Savior,Scholar,Seibia,Spirato,Spirato 480 FS
IUPAC Name 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile
Molecular Formula C12 H6 F2 N2 O2
5

Dihydrosafrole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

2'-Phenoxymethanesulfonanilide, TRC

CAS: 51765-51-6 Molecular Formula: C13 H13 N O3 S Molecular Weight (g/mol): 263.31 Synonym: N-(2-Phenoxyphenyl)methanesulphonamide,Nimesulide Imp. B (EP) IUPAC Name: N-(2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)Nc1ccccc1Oc2ccccc2

CAS 51765-51-6
Molecular Weight (g/mol) 263.31
SMILES CS(=O)(=O)Nc1ccccc1Oc2ccccc2
Synonym N-(2-Phenoxyphenyl)methanesulphonamide,Nimesulide Imp. B (EP)
IUPAC Name N-(2-phenoxyphenyl)methanesulfonamide
Molecular Formula C13 H13 N O3 S
7

Piperonylic Acid, TRC

CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 Synonym: 1,3-Benzodioxole-5-carboxylic acid (9CI, ACI),Piperonylic acid (6CI, 7CI, 8CI),1,3-Dioxaindane-5-carboxylic acid,2H-1,3-Benzodioxole-5-carboxylic acid,3,4-Dioxymethylenebenzoic acid,3,4-Methylenedioxybenzenecarboxylic acid,3,4-Methylenedioxybenzoic acid,5-Benzodioxolecarboxylic acid,Benzo[d][1,3]dioxole-5-carboxylic acid,Heliotropic acid,NSC 10072,NSC 119055,Protocatechuic acid methylene ether IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)c1ccc2OCOc2c1

CAS 94-53-1
Molecular Weight (g/mol) 166.13
SMILES OC(=O)c1ccc2OCOc2c1
Synonym 1,3-Benzodioxole-5-carboxylic acid (9CI, ACI),Piperonylic acid (6CI, 7CI, 8CI),1,3-Dioxaindane-5-carboxylic acid,2H-1,3-Benzodioxole-5-carboxylic acid,3,4-Dioxymethylenebenzoic acid,3,4-Methylenedioxybenzenecarboxylic acid,3,4-Methylenedioxybenzoic acid,5-Benzodioxolecarboxylic acid,Benzo[d][1,3]dioxole-5-carboxylic acid,Heliotropic acid,NSC 10072,NSC 119055,Protocatechuic acid methylene ether
IUPAC Name 1,3-benzodioxole-5-carboxylic acid
Molecular Formula C8H6O4
8

FPR A14, TRC

CAS: 329691-12-5 Molecular Formula: C23H20N2O5 Molecular Weight (g/mol): 404.42 Synonym: 1,3-Benzodioxole-5-carboxylic Acid, [[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide (9CI),FPR A14 SMILES: COc1cc(\C=N/NC(=O)c2ccc3OCOc3c2)ccc1OCc4ccccc4

CAS 329691-12-5
Molecular Weight (g/mol) 404.42
SMILES COc1cc(\C=N/NC(=O)c2ccc3OCOc3c2)ccc1OCc4ccccc4
Synonym 1,3-Benzodioxole-5-carboxylic Acid, [[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide (9CI),FPR A14
Molecular Formula C23H20N2O5
9

Piperonyl Acetone, TRC

CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCc1ccc2OCOc2c1

CAS 55418-52-5
Molecular Weight (g/mol) 192.21
SMILES CC(=O)CCc1ccc2OCOc2c1
IUPAC Name 4-(1,3-benzodioxol-5-yl)butan-2-one
Molecular Formula C11H12O3
10

6-Nitropiperonyl Alcohol, TRC

CAS: 15341-08-9 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.14 IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methanol SMILES: OCc1cc2OCOc2cc1[N+](=O)[O-]

CAS 15341-08-9
Molecular Weight (g/mol) 197.14
SMILES OCc1cc2OCOc2cc1[N+](=O)[O-]
IUPAC Name (6-nitro-1,3-benzodioxol-5-yl)methanol
Molecular Formula C8H7NO5
11

(E,E)-Piperic Acid, TRC

CAS: 136-72-1 Molecular Formula: C12 H10 O4 Molecular Weight (g/mol): 218.21 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid SMILES: OC(=O)\C=C\C=C\c1ccc2OCOc2c1

CAS 136-72-1
Molecular Weight (g/mol) 218.21
SMILES OC(=O)\C=C\C=C\c1ccc2OCOc2c1
IUPAC Name (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
Molecular Formula C12 H10 O4
12

5,6-Methylenedioxy-2-aminoindane, TRC

CAS: 132741-81-2 Molecular Formula: C10 H11 N O2 Molecular Weight (g/mol): 177.2 Synonym: MDAI,5,6-Methylenedioxy-2-aminoindane IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine SMILES: NC1Cc2cc3OCOc3cc2C1

CAS 132741-81-2
Molecular Weight (g/mol) 177.2
SMILES NC1Cc2cc3OCOc3cc2C1
Synonym MDAI,5,6-Methylenedioxy-2-aminoindane
IUPAC Name 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
Molecular Formula C10 H11 N O2
13

1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride, TRC

CAS: 81864-15-5 Molecular Formula: C7 H8 N2 O2 . 2 Cl H Molecular Weight (g/mol): 225.07 Synonym: 1,3-Benzodioxole-5,6-diamine, hydrochloride (1:2),1,3-Benzodioxole-5,6-diamine, dihydrochloride (9CI),1,3-Benzodioxole-5,6-diamine hydrochloride (1:2),1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride,4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride IUPAC Name: 1,3-benzodioxole-5,6-diamine;dihydrochloride SMILES: Cl.Cl.Nc1cc2OCOc2cc1N

CAS 81864-15-5
Molecular Weight (g/mol) 225.07
SMILES Cl.Cl.Nc1cc2OCOc2cc1N
Synonym 1,3-Benzodioxole-5,6-diamine, hydrochloride (1:2),1,3-Benzodioxole-5,6-diamine, dihydrochloride (9CI),1,3-Benzodioxole-5,6-diamine hydrochloride (1:2),1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride,4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride
IUPAC Name 1,3-benzodioxole-5,6-diamine;dihydrochloride
Molecular Formula C7 H8 N2 O2 . 2 Cl H
14

2,2-Dimethyl-4-isopropyl-1,3-benzodioxole, TRC

CAS: 201166-22-5 Molecular Formula: C12 H16 O2 Molecular Weight (g/mol): 192.25 Synonym: 2,2-Dimethyl-4-(1-methylethyl)-1,3-benzodioxole,Propofol Imp. L (EP) IUPAC Name: 2,2-dimethyl-4-propan-2-yl-1,3-benzodioxole SMILES: CC(C)c1cccc2OC(C)(C)Oc12

CAS 201166-22-5
Molecular Weight (g/mol) 192.25
SMILES CC(C)c1cccc2OC(C)(C)Oc12
Synonym 2,2-Dimethyl-4-(1-methylethyl)-1,3-benzodioxole,Propofol Imp. L (EP)
IUPAC Name 2,2-dimethyl-4-propan-2-yl-1,3-benzodioxole
Molecular Formula C12 H16 O2
15

5-Vinylbenzo[d][1,3]dioxole (stabilized with TBC), TRC

CAS: 7315-32-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 IUPAC Name: 5-ethenyl-1,3-benzodioxole SMILES: C=Cc1ccc2OCOc2c1

CAS 7315-32-4
Molecular Weight (g/mol) 148.16
SMILES C=Cc1ccc2OCOc2c1
IUPAC Name 5-ethenyl-1,3-benzodioxole
Molecular Formula C9H8O2