1 – 30 of 157 Results

Alfa Aesar™ 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%

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

Pricing & Availability
Specifications

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-dif Show more
PubChem CID	2736973
IUPAC Name	2,2-difluoro-1,3-benzodioxole-5-carbaldehyde
SMILES	C1=CC2=C(C=C1C=O)OC(O2)(F)F

Alfa Aesar™ Berberine chloride

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-]

Pricing & Availability
Specifications

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 yel Show more
PubChem CID	12456
ChEBI	CHEBI:31271
SMILES	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[ Show more

Alfa Aesar™ 3,4-(Methylenedioxy)phenylacetic acid, 98%

CAS=2861-28-1, Molecular Formula=C9H8O4, Molecular Weight (g/mol)=180.159, MDL Number=MFCD00014576, InChI Key=ODVLMCWNGKLROU-UHFFFAOYSA-N, Synonym=1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid, PubChem CID=76115, IUPAC Name=2-(1,3-benzodioxol-5-yl)acetic acid, SMILES=C1OC2=C(O1)C=C(C=C2)CC(=O)O

Pricing & Availability
Specifications

CAS	2861-28-1
Molecular Formula	C9H8O4
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00014576
InChI Key	ODVLMCWNGKLROU-UHFFFAOYSA-N
Synonym	1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phen Show more
PubChem CID	76115
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetic acid
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O

3,4-Methylenedioxyaniline 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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, Show more
PubChem CID	84310
IUPAC Name	1,3-benzodioxol-5-amine
SMILES	C1OC2=C(O1)C=C(C=C2)N

Alfa Aesar™ 2-Formyl-4,5-(methylenedioxy)benzeneboronic acid, 96%

CAS=94838-88-7, Molecular Formula=C8H7BO5, Molecular Weight (g/mol)=193.949, MDL Number=MFCD01319005, InChI Key=AKEPUIJBVDGLMX-UHFFFAOYSA-N, Synonym=6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl-4,5-methylenedioxyphenylboronic acid,2-formyl-4,5-methylenedioxy benzeneboronic acid,2-formyl-4,5-methylenedioxy phenylboronic acid,6-formyl-1,3-benzodioxol-5-yl boronic acid,6-formyl-2h-1,3-benzodioxol-5-ylboronic acid,boronic acid,b-6-formyl-1,3-benzodioxol-5-yl,6-formyl-2h-1,3-benzodioxol-5-yl boronic acid,4,5-methylenedioxy-2-formylphenylboronic acid,6-formyl-1,3-benzodioxole-5-yl boronic acid, PubChem CID=2773423, IUPAC Name=(6-formyl-1,3-benzodioxol-5-yl)boronic acid, SMILES=B(C1=CC2=C(C=C1C=O)OCO2)(O)O

Pricing & Availability
Specifications

CAS	94838-88-7
Molecular Formula	C8H7BO5
Molecular Weight (g/mol)	193.949
MDL Number	MFCD01319005
InChI Key	AKEPUIJBVDGLMX-UHFFFAOYSA-N
Synonym	6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl- Show more
PubChem CID	2773423
IUPAC Name	(6-formyl-1,3-benzodioxol-5-yl)boronic acid
SMILES	B(C1=CC2=C(C=C1C=O)OCO2)(O)O

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+]

Pricing & Availability
Specifications

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]ami Show more
PubChem CID	71433613
IUPAC Name	sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino] Show more
SMILES	CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC Show more

2,3-(Methylenedioxy)benzaldehyde 97.0+%, TCI America™

CAS=7797-83-3, Molecular Formula=C8H6O3, Molecular Weight (g/mol)=150.133, MDL Number=MFCD00016902, InChI Key=QZMQKPGVXNSITP-UHFFFAOYSA-N, Synonym=benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy, PubChem CID=82264, IUPAC Name=1,3-benzodioxole-4-carbaldehyde, SMILES=C1OC2=CC=CC(=C2O1)C=O

Pricing & Availability
Specifications

CAS	7797-83-3
Molecular Formula	C8H6O3
Molecular Weight (g/mol)	150.133
MDL Number	MFCD00016902
InChI Key	QZMQKPGVXNSITP-UHFFFAOYSA-N
Synonym	benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzod Show more
PubChem CID	82264
IUPAC Name	1,3-benzodioxole-4-carbaldehyde
SMILES	C1OC2=CC=CC(=C2O1)C=O

JZL 184, Tocris Bioscience™

CAS=1101854-58-3, Molecular Formula=C27H24N2O9, Molecular Weight (g/mol)=520.494, InChI Key=SEGYOKHGGFKMCX-UHFFFAOYSA-N, Synonym=unii-7mz1i2j68a,4-nitrophenyl 4-bis 2h-1,3-benzodioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-bis 1,3-benzodioxol-5-yl hydroxymethyl-, 4-nitrophenyl ester,d0g0mz,4-bis 1,3-benzodioxol-5-yl hydroxymethyl-1-piperidinecarboxylic acid 4-nitrophenyl ester,4-nitrophenyl 4-bis benzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl-hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-bis 1,3-benzodioxol-5-yl hydroxy methyl-1-piperidinecarboxylate, PubChem CID=25021165, IUPAC Name=(4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate, SMILES=C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	1101854-58-3
Molecular Formula	C27H24N2O9
Molecular Weight (g/mol)	520.494
InChI Key	SEGYOKHGGFKMCX-UHFFFAOYSA-N
Synonym	unii-7mz1i2j68a,4-nitrophenyl 4-bis 2h-1,3-benzodioxol Show more
PubChem CID	25021165
IUPAC Name	(4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxyme Show more
SMILES	C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C( Show more

4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™

CAS=2635-13-4, Molecular Formula=C7H5BrO2, Molecular Weight (g/mol)=201.019, 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, IUPAC Name=5-bromo-1,3-benzodioxole, SMILES=C1OC2=C(O1)C=C(C=C2)Br

Pricing & Availability
Specifications

CAS	2635-13-4
Molecular Formula	C7H5BrO2
Molecular Weight (g/mol)	201.019
MDL Number	MFCD00005821
InChI Key	FBOYMIDCHINJKC-UHFFFAOYSA-N
Synonym	4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 Show more
PubChem CID	75831
IUPAC Name	5-bromo-1,3-benzodioxole
SMILES	C1OC2=C(O1)C=C(C=C2)Br

Sesamol, 98%, ACROS Organics™

CAS=533-31-3, Molecular Formula=C₇H₆O₃, Molecular Weight (g/mol)=138.12, MDL Number=MFCD00005827, InChI Key=LUSZGTFNYDARNI-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,3-benzodioxol-5-ol, SMILES=C1OC2=C(O1)C=C(C=C2)O

Pricing & Availability
Specifications

CAS	533-31-3
Molecular Formula	C₇H₆O₃
Molecular Weight (g/mol)	138.12
MDL Number	MFCD00005827
InChI Key	LUSZGTFNYDARNI-UHFFFAOYSA-N
Synonym	sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzod Show more
PubChem CID	68289
ChEBI	CHEBI:9126
IUPAC Name	1,3-benzodioxol-5-ol
SMILES	C1OC2=C(O1)C=C(C=C2)O

5-Amino-2,2-difluoro-1,3-benzodioxole 98.0+%, TCI America™

CAS=1544-85-0, Molecular Formula=C7H5F2NO2, Molecular Weight (g/mol)=173.119, MDL Number=MFCD00190144, InChI Key=CVYQRDKVWVBOFP-UHFFFAOYSA-N, Synonym=2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine, PubChem CID=2736893, IUPAC Name=2,2-difluoro-1,3-benzodioxol-5-amine, SMILES=C1=CC2=C(C=C1N)OC(O2)(F)F

Pricing & Availability
Specifications

CAS	1544-85-0
Molecular Formula	C7H5F2NO2
Molecular Weight (g/mol)	173.119
MDL Number	MFCD00190144
InChI Key	CVYQRDKVWVBOFP-UHFFFAOYSA-N
Synonym	2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1 Show more
PubChem CID	2736893
IUPAC Name	2,2-difluoro-1,3-benzodioxol-5-amine
SMILES	C1=CC2=C(C=C1N)OC(O2)(F)F

SB 505124, Tocris Bioscience™

CAS=694433-59-5, Molecular Formula=C20H21N3O2, Molecular Weight (g/mol)=335.407, InChI Key=WGZOTBUYUFBEPZ-UHFFFAOYSA-N, Synonym=2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-2h-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-5-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-4-yl-6-methylpyridine,2-5-2h-1,3-benzodioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,d0q5uh,2-5-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-4-yl-6-methylpyridine,2-5-benzo 1,3 dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-5-yl-6-methyl-pyridin, PubChem CID=9858940, IUPAC Name=2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine, SMILES=CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

Pricing & Availability
Specifications

CAS	694433-59-5
Molecular Formula	C20H21N3O2
Molecular Weight (g/mol)	335.407
InChI Key	WGZOTBUYUFBEPZ-UHFFFAOYSA-N
Synonym	2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5 Show more
PubChem CID	9858940
IUPAC Name	2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5 Show more
SMILES	CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

Piperonyloyl chloride, 98%, ACROS Organics™

CAS=25054-53-9, Molecular Formula=C₈H₅ClO₃, Molecular Weight (g/mol)=184.58, MDL Number=MFCD00016904, InChI Key=ZRSGZIMDIHBXIN-UHFFFAOYSA-N, Synonym=piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride, PubChem CID=2734749, IUPAC Name=1,3-benzodioxole-5-carbonyl chloride, SMILES=C1OC2=C(O1)C=C(C=C2)C(=O)Cl

Pricing & Availability
Specifications

CAS	25054-53-9
Molecular Formula	C₈H₅ClO₃
Molecular Weight (g/mol)	184.58
MDL Number	MFCD00016904
InChI Key	ZRSGZIMDIHBXIN-UHFFFAOYSA-N
Synonym	piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl c Show more
PubChem CID	2734749
IUPAC Name	1,3-benzodioxole-5-carbonyl chloride
SMILES	C1OC2=C(O1)C=C(C=C2)C(=O)Cl

6-Bromopiperonal 98.0+%, TCI America™

CAS=15930-53-7, Molecular Formula=C8H5BrO3, Molecular Weight (g/mol)=229.029, MDL Number=MFCD00022952, InChI Key=CSQUXTSIDQURDV-UHFFFAOYSA-N, Synonym=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, IUPAC Name=6-bromo-1,3-benzodioxole-5-carbaldehyde, SMILES=C1OC2=C(O1)C=C(C(=C2)C=O)Br

Pricing & Availability
Specifications

CAS	15930-53-7
Molecular Formula	C8H5BrO3
Molecular Weight (g/mol)	229.029
MDL Number	MFCD00022952
InChI Key	CSQUXTSIDQURDV-UHFFFAOYSA-N
Synonym	6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldeh Show more
PubChem CID	95062
IUPAC Name	6-bromo-1,3-benzodioxole-5-carbaldehyde
SMILES	C1OC2=C(O1)C=C(C(=C2)C=O)Br

Piperonylic Acid 98.0+%, TCI America™

CAS=94-53-1, Molecular Formula=C8H6O4, Molecular Weight (g/mol)=166.132, MDL Number=MFCD00005830, InChI Key=VDVJGIYXDVPQLP-UHFFFAOYSA-N, Synonym=piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid, PubChem CID=7196, IUPAC Name=1,3-benzodioxole-5-carboxylic acid, SMILES=C1OC2=C(O1)C=C(C=C2)C(=O)O

Pricing & Availability
Specifications

CAS	94-53-1
Molecular Formula	C8H6O4
Molecular Weight (g/mol)	166.132
MDL Number	MFCD00005830
InChI Key	VDVJGIYXDVPQLP-UHFFFAOYSA-N
Synonym	piperonylic acid,heliotropic acid,3,4-methylenedioxybe Show more
PubChem CID	7196
IUPAC Name	1,3-benzodioxole-5-carboxylic acid
SMILES	C1OC2=C(O1)C=C(C=C2)C(=O)O

3,4-(Methylenedioxy)aniline, 97%, ACROS Organics™

CAS=14268-66-7, Molecular Formula=C₇H₇NO₂, Molecular Weight (g/mol)=137.14, 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

Pricing & Availability
Specifications

CAS	14268-66-7
Molecular Formula	C₇H₇NO₂
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00005832
InChI Key	XGNXYCFREOZBOL-UHFFFAOYSA-N
Synonym	3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine, Show more
PubChem CID	84310
IUPAC Name	1,3-benzodioxol-5-amine
SMILES	C1OC2=C(O1)C=C(C=C2)N

KML 29, Tocris Bioscience™

CAS=1380424-42-9, Molecular Formula=C24H21F6NO7, Molecular Weight (g/mol)=549.422, InChI Key=SXHQLPHDBLTFPM-UHFFFAOYSA-N, Synonym=kml29,kml-29,kml 29,1,1,1,3,3,3-hexafluoropropan-2-yl 4-bis 1,3-benzodioxol-5-yl-hydroxymethyl piperidine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-bis 2h-1,3-benzodioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-bis 1,3-benzodioxol-5-yl hydroxymethyl-1-piperidinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester, PubChem CID=71656212, IUPAC Name=1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate, SMILES=C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC(C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

CAS	1380424-42-9
Molecular Formula	C24H21F6NO7
Molecular Weight (g/mol)	549.422
InChI Key	SXHQLPHDBLTFPM-UHFFFAOYSA-N
Synonym	kml29,kml-29,kml 29,1,1,1,3,3,3-hexafluoropropan-2-yl Show more
PubChem CID	71656212
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodiox Show more
SMILES	C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C( Show more

FPR A14, Tocris Bioscience™

CAS=329691-12-5, Molecular Formula=C23H20N2O5, Molecular Weight (g/mol)=404.422, InChI Key=ULOKADSYVZOTTL-CFRMEGHHSA-N, Synonym=fpr a14,1,3-benzodioxolane-5-carboxylic acid 4'-benzyloxy-3'-methoxybenzylidene hydrazide,n'-z-4-benzyloxy-3-methoxyphenyl methylidene-1,3-benzodioxole-5-carbohydrazide,n-z-3-methoxy-4-phenylmethoxyphenyl methylideneamino-1,3-benzodioxole-5-carboxamide,n-3-methoxy-4-phenylmethoxy phenyl methylideneamino-1,3-benzodioxole-5-carboxamide,2h-benzo 3,4-d 1,3-dioxolan-5-yl-n-1z-2-3-methoxy-4-phenylmethoxy phenyl-1-azavinyl carboxamide, PubChem CID=5503194, IUPAC Name=N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide, SMILES=COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

CAS	329691-12-5
Molecular Formula	C23H20N2O5
Molecular Weight (g/mol)	404.422
InChI Key	ULOKADSYVZOTTL-CFRMEGHHSA-N
Synonym	fpr a14,1,3-benzodioxolane-5-carboxylic acid 4'-benzyl Show more
PubChem CID	5503194
IUPAC Name	N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneami Show more
SMILES	COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CC Show more

SecinH3, Tocris Bioscience™

CAS=853625-60-2, Molecular Formula=C24H20N4O4S, Molecular Weight (g/mol)=460.508, InChI Key=QPGYAMIHXLCFTJ-UHFFFAOYSA-N, Synonym=secinh3,cytohesins inhibitor secinh3,secinh3 and cytohesins inhibitor secinh3,n-4-5-1,3-benzodioxol-5-yl-3-methoxy-1h-1,2,4-triazol-1-yl phenyl-2-phenylthio acetamide,secin h3,n-4-5-benzo d 1,3 dioxol-5-yl-3-methoxy-1h-1,2,4-triazol-1-yl phenyl-2-phenylthio acetamide,n-4-5-1,3-benzodioxol-5-yl-3-methoxy-1,2,4-triazol-1-yl phenyl-2-phenylsulfanylacetamide,n-4-5-2h-1,3-benzodioxol-5-yl-3-methoxy-1h-1,2,4-triazol-1-yl phenyl-2-phenylsulfanyl acetamide, PubChem CID=1029232, IUPAC Name=N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide, SMILES=COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)CSC5=CC=CC=C5

Pricing & Availability
Specifications

CAS	853625-60-2
Molecular Formula	C24H20N4O4S
Molecular Weight (g/mol)	460.508
InChI Key	QPGYAMIHXLCFTJ-UHFFFAOYSA-N
Synonym	secinh3,cytohesins inhibitor secinh3,secinh3 and cytoh Show more
PubChem CID	1029232
IUPAC Name	N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol Show more
SMILES	COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)CS Show more

MNS, Tocris Bioscience™

CAS=1485-00-3, Molecular Formula=C9H7NO4, Molecular Weight (g/mol)=193.158, 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-]

Pricing & Availability
Specifications

CAS	1485-00-3
Molecular Formula	C9H7NO4
Molecular Weight (g/mol)	193.158
InChI Key	KFLWBZPSJQPRDD-ONEGZZNKSA-N
Synonym	3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor Show more
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-]

CI 1020, Tocris Bioscience™

CAS=162256-50-0, Molecular Formula=C28H26O9, Molecular Weight (g/mol)=506.507, InChI Key=PWIPORDFWDZCJG-UHFFFAOYSA-N, Synonym=chembl8981,3-1,3-benzodioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxyphenyl methyl-2 5h-furanone,3-benzo 1,3 dioxol-5-yl-5-hydroxy-5-4-methoxy-phenyl-4-3,4,5-trimethoxy-benzyl-5h-furan-2-one,2 5h-furanone,3-1,3-benzodioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxyphenyl methyl,3-1,3-benzodioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxybenzyl-2 5h-furanone,3-2h-1,3-benzodioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxyphenyl methyl furan-2-one,3-benzo d 1,3 dioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxybenzyl furan-2 5h-one,3-benzo 1,3 dioxol-5-yl-5-hydroxy-5-4-methoxyphenyl-4-3,4,5-trimethoxy-benzyl-5h-furan-2-one,3-benzo 1,3-dioxol-5-yl-5-hydroxy-5-4-methoxy-phenyl-4-3,4,5-trimethoxy-benzyl-5h-furan-2-one, PubChem CID=9870830, IUPAC Name=3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one, SMILES=COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OC)OC)OC)O

Pricing & Availability
Specifications

CAS	162256-50-0
Molecular Formula	C28H26O9
Molecular Weight (g/mol)	506.507
InChI Key	PWIPORDFWDZCJG-UHFFFAOYSA-N
Synonym	chembl8981,3-1,3-benzodioxol-5-yl-5-hydroxy-5-4-methox Show more
PubChem CID	9870830
IUPAC Name	3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl) Show more
SMILES	COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5= Show more

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

Pricing & Availability
Specifications

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-methylene Show more
PubChem CID	3538
ChEBI	CHEBI:79560
IUPAC Name	4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5 Show more
SMILES	CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N

1-BCP, Tocris Bioscience™

CAS=34023-62-6, Molecular Formula=C13H15NO3, Molecular Weight (g/mol)=233.267, InChI Key=BXBNADAPIHHXJQ-UHFFFAOYSA-N, Synonym=1-bcp,1-1,3-benzodioxol-5-ylcarbonyl piperidine,piperidine, 1-1,3-benzodioxol-5-ylcarbonyl,n-3,4-methylenedioxybenzoyl piperidine,1,3-benzodioxol-5-yl piperidin-1-yl methanone,1-2h-1,3-benzodioxole-5-carbonyl piperidine,1,3-bycp,tocris-1048,biomol-nt,4-20-00-01340 beilstein handbook reference, PubChem CID=1370, IUPAC Name=1,3-benzodioxol-5-yl(piperidin-1-yl)methanone, SMILES=C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Pricing & Availability
Specifications

CAS	34023-62-6
Molecular Formula	C13H15NO3
Molecular Weight (g/mol)	233.267
InChI Key	BXBNADAPIHHXJQ-UHFFFAOYSA-N
Synonym	1-bcp,1-1,3-benzodioxol-5-ylcarbonyl piperidine,piperi Show more
PubChem CID	1370
IUPAC Name	1,3-benzodioxol-5-yl(piperidin-1-yl)methanone
SMILES	C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

BP 554 maleate, Tocris Bioscience™

CAS=1221401-95-1, Molecular Formula=C24H28N2O7, Molecular Weight (g/mol)=456.495, InChI Key=NBCXNOHQTALBRA-BTJKTKAUSA-N, Synonym=bp 554 maleate,1-3-3,4-methylenedioxyphenoxy propyl-4-phenyl-piperazine maleate,1-3-3,4-methylenedioxyphenoxy propyl-4-phenylpiperazine maleate,1-3-benzo d 1,3 dioxol-5-yloxy propyl-4-phenylpiperazine maleate,1-3-2h-1,3-benzodioxol-5-yloxy propyl-4-phenylpiperazine; maleic acid, PubChem CID=56972150, IUPAC Name=1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine;(Z)-but-2-enedioic acid, SMILES=C1CN(CCN1CCCOC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

CAS	1221401-95-1
Molecular Formula	C24H28N2O7
Molecular Weight (g/mol)	456.495
InChI Key	NBCXNOHQTALBRA-BTJKTKAUSA-N
Synonym	bp 554 maleate,1-3-3,4-methylenedioxyphenoxy propyl-4- Show more
PubChem CID	56972150
IUPAC Name	1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazi Show more
SMILES	C1CN(CCN1CCCOC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.C(=CC(=O)O Show more

SYM 2206, Tocris Bioscience™

CAS=173952-44-8, Molecular Formula=C20H22N4O3, Molecular Weight (g/mol)=366.421, InChI Key=OFUDZKKOKPGXOH-UHFFFAOYSA-N, Synonym=+/--4-4-aminophenyl-1,2-dihydro-1-methyl-2-propylcarbamoyl-6,7-methylenedioxyphthalazine,1,3-dioxolo 4,5-g phthalazine-6 5h-carboxamide, 8-4-aminophenyl-5-methyl-n-propyl,biomol-nt,8-4-aminophenyl-5-methyl-n-propyl-1,3-dioxolo 4,5-g phthalazine-6 5h-carboxamide,8-4-aminophenyl-5-methyl-n-propyl-5h-1,3 dioxolo 4,5-g phthalazine-6-carboxamide, PubChem CID=5039877, IUPAC Name=8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide, SMILES=CCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)N)OCO3)C

Pricing & Availability
Specifications

CAS	173952-44-8
Molecular Formula	C20H22N4O3
Molecular Weight (g/mol)	366.421
InChI Key	OFUDZKKOKPGXOH-UHFFFAOYSA-N
Synonym	+/--4-4-aminophenyl-1,2-dihydro-1-methyl-2-propylcarba Show more
PubChem CID	5039877
IUPAC Name	8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4, Show more
SMILES	CCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)N)OCO3)C

Berberine Chloride, JP, 95-102%, Spectrum™

CAS=633-65-8, Molecular Formula=C20H18ClNO4, Molecular Weight (g/mol)=371.82, InChI Key=VKJGBAJNNALVAV-UHFFFAOYSA-M, IUPAC Name=16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,13,15,17,19-octaen-13-ylium chloride, SMILES=[Cl-].COC1=CC=C2C=C3C4=CC5=C(OCO5)C=C4CC[N+]3=CC2=C1OC

Pricing & Availability
Specifications

CAS	633-65-8
Molecular Formula	C20H18ClNO4
Molecular Weight (g/mol)	371.82
InChI Key	VKJGBAJNNALVAV-UHFFFAOYSA-M
IUPAC Name	16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0² Show more
SMILES	[Cl-].COC1=CC=C2C=C3C4=CC5=C(OCO5)C=C4CC[N+]3=CC2=C1OC

Alfa Aesar™ 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride, 98%

CAS=93983-01-8, Molecular Formula=C9H10ClNO3, Molecular Weight (g/mol)=215.633, MDL Number=MFCD00053022, InChI Key=PIVDPBIZDWHINL-UHFFFAOYSA-N, Synonym=2'-amino-4',5'-methylenedioxyacetophenone hydrochloride,1-6-aminobenzo d 1,3 dioxol-5-yl ethanone hydrochloride,1-6-amino-1,3-benzodioxol-5-yl ethan-1-one hydrochloride,2-amino-4,5-methylenedioxyacetophenone hydrochloride,1-6-amino-2h-1,3-benzodioxol-5-yl ethanone hydrochloride,1-6-amino-1,3-benzodioxol-5-yl ethanone hydrochloride,1-6-azanyl-1,3-benzodioxol-5-yl ethanone hydrochloride, PubChem CID=16205927, IUPAC Name=1-(6-amino-1,3-benzodioxol-5-yl)ethanone;hydrochloride, SMILES=CC(=O)C1=CC2=C(C=C1N)OCO2.Cl

Pricing & Availability
Specifications

CAS	93983-01-8
Molecular Formula	C9H10ClNO3
Molecular Weight (g/mol)	215.633
MDL Number	MFCD00053022
InChI Key	PIVDPBIZDWHINL-UHFFFAOYSA-N
Synonym	2'-amino-4',5'-methylenedioxyacetophenone hydrochlorid Show more
PubChem CID	16205927
IUPAC Name	1-(6-amino-1,3-benzodioxol-5-yl)ethanone;hydrochloride
SMILES	CC(=O)C1=CC2=C(C=C1N)OCO2.Cl

Alfa Aesar™ 5-Chloro-1,3-benzodioxole, 98%

CAS=7228-38-8, Molecular Formula=C7H5ClO2, Molecular Weight (g/mol)=156.565, MDL Number=MFCD00010842, InChI Key=ODQPZHOXLYATLC-UHFFFAOYSA-N, Synonym=5-chlorobenzo d 1,3 dioxole,1-chloro-3,4-methylenedioxybenzene,1,3-benzodioxole, 5-chloro,5-chloro-2h-1,3-benzodioxole,1,3-benzodioxole,5-chloro,5-chloro-benzo 1,3 dioxole,pubchem3620,4-chloro-1,2-methylenedioxybenzene,5-chloro-1,3-benzodioxole,ukrorgsyn-bb bbr-008667, PubChem CID=138966, IUPAC Name=5-chloro-1,3-benzodioxole, SMILES=C1OC2=C(O1)C=C(C=C2)Cl

Pricing & Availability
Specifications

CAS	7228-38-8
Molecular Formula	C7H5ClO2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00010842
InChI Key	ODQPZHOXLYATLC-UHFFFAOYSA-N
Synonym	5-chlorobenzo d 1,3 dioxole,1-chloro-3,4-methylenediox Show more
PubChem CID	138966
IUPAC Name	5-chloro-1,3-benzodioxole
SMILES	C1OC2=C(O1)C=C(C=C2)Cl

Alfa Aesar™ 4-Amino-2,2-difluoro-1,3-benzodioxole, 97+%

CAS=106876-54-4, Molecular Formula=C7H5F2NO2, Molecular Weight (g/mol)=173.119, MDL Number=MFCD00792416, InChI Key=RXIKYXZKSIARLN-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2,2-difluoro-1,3-benzodioxol-4-amine, SMILES=C1=CC(=C2C(=C1)OC(O2)(F)F)N

Pricing & Availability
Specifications

CAS	106876-54-4
Molecular Formula	C7H5F2NO2
Molecular Weight (g/mol)	173.119
MDL Number	MFCD00792416
InChI Key	RXIKYXZKSIARLN-UHFFFAOYSA-N
Synonym	4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenz Show more
PubChem CID	2736891
IUPAC Name	2,2-difluoro-1,3-benzodioxol-4-amine
SMILES	C1=CC(=C2C(=C1)OC(O2)(F)F)N

Alfa Aesar™ 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%

CAS=656-46-2, Molecular Formula=C8H4F2O4, Molecular Weight (g/mol)=202.113, MDL Number=MFCD00792417, InChI Key=VJLDRFCNFNQTTH-UHFFFAOYSA-N, Synonym=2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid, PubChem CID=608772, IUPAC Name=2,2-difluoro-1,3-benzodioxole-5-carboxylic acid, SMILES=C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

Pricing & Availability
Specifications

CAS	656-46-2
Molecular Formula	C8H4F2O4
Molecular Weight (g/mol)	202.113
MDL Number	MFCD00792417
InChI Key	VJLDRFCNFNQTTH-UHFFFAOYSA-N
Synonym	2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2- Show more
PubChem CID	608772
IUPAC Name	2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES	C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

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