3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one,3-(1,3-BENZODIOXOL-5-YL)-1-CHLOROACETONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

37201 to 37250 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one | CAS Registry Number: 6037-06-5
Synonyms: AC1NPM1F, MolPort-016-969-710, ALB-H03236943

Molecular Formula:	C₂₇H₂₅FN₄O₃	Molecular Weight:	472.510803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWBYJQAHZMGAHN-UHFFFAOYSA-N

6037-06-5

3-(1,3-BENZODIOXOL-5-YL)-1-CHLOROACETONE (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-1-HYDROXYACETONE (1 supplier)

3-(1,3-benzodioxol-5-yl)-1-methyl-1{H}-pyrazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177271-75-8
Synonyms: 3-(1,3-Benzodioxol-5-Yl)-1-Methyl-1h-Pyrazole-5-Carboxylic Acid, ZINC26420154, AKOS005207649, MCULE-2855718496, L-3564, F1967-0105, 5-(2H-1,3-benzodioxol-5-yl)-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFBLUTIPOCAQPA-UHFFFAOYSA-N

1177271-75-8

3-(1,3-BENZODIOXOL-5-YL)-1-METHYL-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYLAMINE (3 suppliers)

IUPAC Name: [4-[benzoyloxy-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] benzoate | CAS Registry Number: 5346-74-7
Synonyms: [(benzoyloxy)methanediyl]bis-2-phenyl-1,3-dioxane-4,5-diyl dibenzoate(non-preferred name), NSC1669, AC1L57PI, AC1Q61W8, NSC-1669, CA005296, 1,7-DI-O-BENZYLIDENE-D-GLYCERO-D-GALACTO-HEPTITOL, TRIBENZOATE, [4-[benzoyloxy-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] benzoate

Molecular Formula:	C₄₂H₃₆O₁₀	Molecular Weight:	700.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QGLXLRAWEDPNQJ-UHFFFAOYSA-N

5346-74-7

3-(1,3-benzodioxol-5-yl)-1-pentyl-1,3-dihydro-2H-indol-2-one (0 suppliers)

912668-71-4

3-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-2-PROPEN-1-ONE (7 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 54619-91-9
Synonyms: CMLDBU00003506, STOCK5S-53767, CHEBI:477532, MolPort-000-716-269, NSC247057, AIDS160155, AIDS-160155, NSC11863, NSC700251, STK863111, ZINC04428275, AI3-17317, CID5354492, NSC 247057, NSC 700251, D 729, NCGC00161441-01, BAS 00204246, LS-123818, 3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATKADZVINWFQOE-SOFGYWHQSA-N

54619-91-9

3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one (1 supplier)

3-(1,3-Benzodioxol-5-yl)-1-propen-1-ol (1 supplier)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol | CAS Registry Number: 63785-57-9
Synonyms: 3'-Hydroxysafrole, 3'-Hydroxy-safrole, CCRIS 1088, 1-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, AC1O5SZI, LS-123777, (E)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIGHYJQRMLZPOZ-ORCRQEGFSA-N

63785-57-9

3-(1,3-Benzodioxol-5-yl)-1-propen-1-ol acetate (1 supplier)

IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] acetate | CAS Registry Number: 42461-90-5
Synonyms: 3'-Acetoxysafrole, CCRIS 733, 3'-Acetoxy-safrole, Acetic acid, 1,3-benzodioxol-5-yl allyl ester, 1-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, acetate, AC1O5SUY, 3- -1-propen-1-olacetate, LS-123780, [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] acetate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AITBOCKNEMIZFG-QHHAFSJGSA-N

42461-90-5

3-(1,3-Benzodioxol-5-yl)-1H-pyrazol-5-amine (1 supplier)

3-(1,3-Benzodioxol-5-yl)-1H-pyrazole (9 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole | CAS Registry Number: 141791-06-2
Synonyms: SBB027123, 5-pyrazol-3-yl-2H-benzo[d]1,3-dioxolane, ZINC01390251, AC1LRUOD, Bionet2_001154, MolPort-002-869-829, HMS1367E10, STK790338, AKOS002658159, AKOS015992829, MCULE-1767324950, 3-Benzo[1,3]dioxol-5-yl-1H-pyrazole, 3-(1,3-benzodioxol-5-yl)-1H-pyrazole, 5-(1,3-benzodioxol-5-yl)-1H-pyrazole, ST4148343, FT-0684112, 3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole, 4T-0220, I14-30732

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOPAFWMOCZGHFX-UHFFFAOYSA-N

141791-06-2

3-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOLE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1~{H}-pyrazole;hydrochloride | CAS Registry Number: 1269199-66-7
Synonyms: MolPort-016-583-363, ZX-CM007972, AKOS024397926, MCULE-9102227657

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APDBMFVFQSCWIE-UHFFFAOYSA-N

1269199-66-7

3-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide | CAS Registry Number: 86346-98-7
Synonyms: AC1MIITO, LS-152122, 3-(1,3-benzodioxol-5-yl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Molecular Formula:	C₂₁H₂₃BrN₂O₃S	Molecular Weight:	463.387920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXLKZXSGRUQFTM-UHFFFAOYSA-N

86346-98-7

3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride | CAS Registry Number: 86346-90-9
Synonyms: AC1MIISW, LS-80650, 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrochloride, Imidazo(2,1-b)thiazol-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₁ClN₂O₃S	Molecular Weight:	404.910340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEJJHIFUYDAJTA-UHFFFAOYSA-N

86346-90-9

3-(1,3-Benzodioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid (2 suppliers)

3-(1,3-BENZODIOXOL-5-YL)-2-(4-METHYLPHENYL)ACRYLONITRILE (3 suppliers)

IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 84455-47-0
Synonyms: HMS557D06, MolPort-001-812-419, NSC201677, AIDS127900, AIDS-127900, CID678554, ZINC00042588, NSC 201677, 3-(1,3-Benzodioxol-5-yl)-2-(4-methylphenyl)acrylonitrile

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNXQHCQDESYTIQ-OVCLIPMQSA-N

84455-47-0

3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid (12 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate | CAS Registry Number: 49711-55-9
Synonyms: ZINC00163674

Molecular Formula:	C₁₁H₆NO₄-	Molecular Weight:	216.169640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJKHUTHWDPAAIA-FPYGCLRLSA-M

49711-55-9

3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide (2 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide | CAS Registry Number: 10354-19-5
Synonyms: NSC125404, AC1NWWCF, AC1Q4QI5, SureCN5717693, MolPort-002-897-570, AR-1E5803, CCG-56175, ZINC01714526, AKOS003227846, DP00533, NSC-125404, SR-01000645149-1, (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBMXFPHUADQWJW-FPYGCLRLSA-N

10354-19-5

3-(1,3-Benzodioxol-5-yl)-2-hydroxypropanoic acid (2 suppliers)

949-14-4

3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid, methyl ester (4 suppliers)

IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 13605-48-6
Synonyms: AKOS030238849, 3-[3',4'-(methyleendioxy)-2-methyl glycidate, 3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid, methyl ester

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEWFBAYQRLTJTP-UHFFFAOYSA-N

13605-48-6

3-(1,3-benzodioxol-5-yl)-2-oxopropanoic acid (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-oxopropanoic acid | CAS Registry Number: 884-18-4
Synonyms: 3-(1,3-Benzodioxol-5-yl)-2-oxopropanoic acid, NSC112983, NSC-112983, 3,4-Methylenedioxyphenylpyruvic acid, AC1L6ORZ, AC1Q5RHK, NCIStruc1_000726, NCIStruc2_000845, SureCN2461730, CTK5F9798, AR-1E5804, CCG-38015, NCGC00014132, NCI112983, AKOS009480671, AG-J-11646, NCGC00014132-02, NCGC00097241-01, NCI60_000292

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKMUYFNCIDWIQH-UHFFFAOYSA-N

884-18-4

3-(1,3-BENZODIOXOL-5-YL)-2-PHENYLACRYLONITRILE (4 suppliers)

IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-phenylprop-2-enenitrile | CAS Registry Number: 6948-55-6
Synonyms: Ambcb7775464, NSC55787, MolPort-002-009-270, NSC638628, AIDS159912, HMS1690I09, AIDS-159912, CID969848, NSC 55787, ZINC00608988, NSC 638628, 3,4-Dioxymethylenebenzylidenephenylacetonitrile, BAS 07232417, 3,4-Dioxymethylene-p-isopropylphenylacetonitrile, 3-(1,3-Benzodioxol-5-yl)-2-phenylacrylonitrile, (Z)-3-Benzo[1,3]dioxol-5-yl-2-phenyl-acrylonitrile

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNNCFMBWTKSMJN-RIYZIHGNSA-N

6948-55-6

3-(1,3-Benzodioxol-5-yl)-2-propenoyl chloride (6 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)prop-2-enoyl chloride | CAS Registry Number: 26930-49-4
Synonyms: (2E)-3-(1,3-BENZODIOXOL-5-YL)ACRYLOYL CHLORIDE, CTK4F8750, AG-E-85350, MCULE-6961382964, KB-176763, 3-(1,3-benzodioxol-5-yl)-2-propenoyl chloride, 2-Propenoyl chloride,3-(1,3-benzodioxol-5-yl)-, Cinnamoylchloride, 3,4-(methylenedioxy)- (6CI,8CI); 3,4-(Methylenedioxy)cinnamoylchloride; 3-Benzo[1,3]dioxol-5-ylacryloyl chloride

Molecular Formula:	C₁₀H₇ClO₃	Molecular Weight:	210.613780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBJQTHIVYWAEDD-UHFFFAOYSA-N

26930-49-4

3-(1,3-Benzodioxol-5-yl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanoic acid | CAS Registry Number: 439096-88-5
Synonyms: GNF-Pf-3067, 3-(1,3-benzodioxol-5-yl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid, 3-(2H-1,3-benzodioxol-5-yl)-3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)propanoic acid, AC1MCC43, Oprea1_470540, CHEMBL600330, AKOS005076187, MCULE-4272732268, KS-00001R81, 10R-0612, 3-(1,3-benzodioxol-5-yl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanoic acid

Molecular Formula:	C₁₄H₁₇NO₆S	Molecular Weight:	327.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSWYOCZOZSPZQC-UHFFFAOYSA-N

439096-88-5

3-(1,3-Benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro-[4.5]dec-8-yl)propanoic acid (2 suppliers)

3-(1,3-Benzodioxol-5-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 174502-41-1
Synonyms: 3-(1,3-benzodioxol-5-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid, 3-(2H-1,3-benzodioxol-5-yl)-3-(2,2,2-trifluoroacetamido)propanoic acid, AC1MCF8J, MLS000736342, CHEMBL1306763, KS-00001SAU, HMS2660D11, AKOS005079259, MCULE-8936369049, SMR000338292, 11R-0645

Molecular Formula:	C₁₂H₁₀F₃NO₅	Molecular Weight:	305.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ARJWVNQRHKKYMF-UHFFFAOYSA-N

174502-41-1

3-(1,3-Benzodioxol-5-yl)-3-[(tert-Butoxycarbonyl)amino]propanoic acid (10 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 149520-06-9
Synonyms: 3-(1,3-benzodioxol-5-yl)-3-[(tert-butoxycarbonyl)amino]propanoic acid, AC1MBUEY, SureCN13802930, CTK7J1702, MolPort-000-151-702, AA180, 3-Benzo[1,3]dioxol-5-yl-3-tert-butoxycarbonylamino-propionic acid, AKOS005071219, AG-B-02386, RP16291, AK142170, benzodioxolylbutoxycarbonylaminopropanoicacid, KB-176764, FT-0680743, 9R-0611, I04-5712, 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butoxycarbonyl)amino]propanoic acid, 3-(Benzo[d][1,3]dioxol-5-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid, 3-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.314460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOQWIQGAZKFCDC-UHFFFAOYSA-N

149520-06-9

3-(1,3-Benzodioxol-5-yl)-3-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]propanoic acid (5 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]propanoic acid | CAS Registry Number: 866040-41-7
Synonyms: 3-(1,3-benzodioxol-5-yl)-3-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]propanoic acid, 3-(2H-1,3-benzodioxol-5-yl)-3-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]propanoic acid, AC1NE1MU, KS-00001Y1O, AKOS005096802, MCULE-4295110093, 5W-0819, 3-(1,3-benzodioxol-5-yl)-3-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]propanoic acid

Molecular Formula:	C₁₈H₁₆F₃NO₅	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GRFCEVFADPCWID-UHFFFAOYSA-N

866040-41-7

3-(1,3-Benzodioxol-5-yl)-3-{[(benzyloxy)carbonyl]amino}propanoic acid (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 477849-02-8
Synonyms: 3-(1,3-benzodioxol-5-yl)-3-{[(benzyloxy)carbonyl]amino}propanoic acid, 3-(2H-1,3-benzodioxol-5-yl)-3-{[(benzyloxy)carbonyl]amino}propanoic acid, AC1MCC4N, KS-00001R8F, AKOS005076237, MCULE-1735906771, BBV-38259922, 10R-0635, 3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BVOXWAQFSMYEDZ-UHFFFAOYSA-N

477849-02-8

3-(1,3-BENZODIOXOL-5-YL)-3-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOIC ACID,97+% (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-3-HYDROXY-2-PHENYLPROPANOIC ACID (3 suppliers)

IUPAC Name: 1-[bis[4-(dimethylamino)phenyl]methyl]naphthalen-2-ol | CAS Registry Number: 6310-65-2
Synonyms: 1-{bis[4-(dimethylamino)phenyl]methyl}naphthalen-2-ol, 1-[bis(4-dimethylaminophenyl)methyl]naphthalen-2-ol, NSC43929, AC1L62HO, AC1Q79GE, CTK5B7572, AR-1B9921, NSC-43929, AG-K-43292

Molecular Formula:	C₂₇H₂₈N₂O	Molecular Weight:	396.524020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LURCDXAYULMBMM-UHFFFAOYSA-N

6310-65-2

3-(1,3-Benzodioxol-5-Yl)-3-Oxopropanenitrile (11 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-oxopropanenitrile | CAS Registry Number: 96220-14-3
Synonyms: Piperonyloylacetonitrile, 3-(1,3-benzodioxol-5-yl)-3-oxopropanenitrile, 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanenitrile, PubChem11962, AC1Q5GSO, SureCN170340, benzodioxolyloxopropanenitrile, CTK5H8634, MolPort-000-894-252, 5-(Cyanoacetyl)-1,3-benzodioxole, STK350867, ZINC12394487, AKOS000168185, AG-H-95053, MCULE-8954700268, RP11191, KB-88395, FT-0604167, ST45115394, ST50648575

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSZFLWZOMWQGPD-UHFFFAOYSA-N

96220-14-3

3-(1,3-Benzodioxol-5-yl)-3-phenylpropanoic acid (2 suppliers)

3-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID METHYL ESTER (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID METHYL ESTER (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,4,5,5,5-PENTAFLUOROPENT-2-(E)-ENOIC ACID (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,4,5,5,5-PENTAFLUOROPENT-2-(E)-ENOIC ACID METHYL ESTER (1 supplier)

3-(1,3-BENZODIOXOL-5-YL)-4,5,7-TRIMETHOXY-2H-CHROMEN-2-ONE (1 supplier)

3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one (1 supplier)

IUPAC Name: 7-(1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 22044-61-7
Synonyms: Robustin, Robustin[isoflavonoid], CTK8H6418, LMPK12160028

Molecular Formula:	C₂₂H₁₈O₇	Molecular Weight:	394.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCSCNPZJBMHOJH-UHFFFAOYSA-N

22044-61-7

3-(1,3-BENZODIOXOL-5-YL)-4-OXO-4H-CHROMEN-7-YL 6-O-(6-DEOXYHEXOPYRANOSYL)HEXOPYRANOSIDE; 4H-1-BENZOPYRAN-4-ONE, 3-(1,3-BENZODIOXOL-5-YL)-7-[[6-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]-; PSEUDOBAPTIGENIN, 6-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D- (5 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 25776-06-1
Synonyms: Pseudobaptisin, Pseudobaptisine, Pseudobaptigenin-7-rhamnoglucoside, NSC127487, AIDS126777, AIDS-126777, CID278171, NSC 127487, 3-(1,3-Benzodioxol-5-yl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside, Pseudobaptigenin, 6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranoside, 4H-1-Benzopyran-4-one, 3-(1, {3-benzodioxol-5-yl)-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.be} ta.-D-glucopyranosyl\]oxy\]-, 4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-

Molecular Formula:	C₂₈H₃₀O₁₄	Molecular Weight:	590.529400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BYSWVDZWRHOULM-UHFFFAOYSA-N

25776-06-1

3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one (0 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-methoxychromen-4-one | CAS Registry Number: 83162-85-0
Synonyms: Dalspinin, 4H-1-benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-methoxy-, InChI=1/C17H12O7/c1-21-17-10(18)5-13-14(16(17)20)15(19)9(6-22-13)8-2-3-11-12(4-8)24-7-23-11/h2-6,18,20H,7H2,1H, AC1NT3VW, CTK3E8426, LMPK12050410, 5,7-Dihydroxy-6-methoxy-3',4'-methylenedioxyisoflavone, 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-methoxychromen-4-one, 3-Benzo[1,3]dioxol-5-yl-5,7-dihydroxy-6-methoxy-chromen-4-one

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPTHUHXDIAJESU-UHFFFAOYSA-N

83162-85-0

3-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 22044-59-3
Synonyms: derrustone, IMPPSJRGMZYGJW-UHFFFAOYSA-N, 5,7-Dimethoxy-3',4'-methylenedioxyisoflavone, SPBio_000806, AC1LCGNA, Spectrum2_000763, Spectrum3_001085, Spectrum4_001238, BSPBio_002730, KBioGR_001736, SPECTRUM1401419, CHEMBL252721, SCHEMBL13657435, KBio3_001950, CHEBI:114196, CCG-40152, LMPK12050360, SDCCGMLS-0066865.P001, NCGC00095747-01, NCGC00095747-02

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMPPSJRGMZYGJW-UHFFFAOYSA-N

22044-59-3

3-(1,3-BENZODIOXOL-5-YL)-5-(2-ETHYLPHENYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: (1-fluoro-2,3-dimethylcyclopropyl)benzene | CAS Registry Number: 91423-75-5
Synonyms: (1-fluoro-2,3-dimethylcyclopropyl)benzene, NSC121356, AC1Q4O7L, AC1L6V87, CTK5G9569, KST-1A8926, AR-1A0908, AG-J-15021, NSC-121356

Molecular Formula:	C₁₁H₁₃F	Molecular Weight:	164.219323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWLMFDMONIETMT-UHFFFAOYSA-N

91423-75-5

3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole (11 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 882697-00-9
Synonyms: Anle138b, ANLE-138b, SCHEMBL1660250, 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1h-pyrazole, Anle138b, >=98% (HPLC), ZINC68200503, CS-6522, HY-101855, 3-(1,3-Benzodioxole-5-yl)-5-(3-bromophenyl)-1H-pyrazole, 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCQIIBJSUWYYFU-UHFFFAOYSA-N

882697-00-9

3-(1,3-BENZODIOXOL-5-YL)-5-(4-BROMOPHENYL)THIAZOLO(2,3-C)-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole | CAS Registry Number: 140424-02-8
Synonyms: BRN 4884316, CID3072114, LS-152210, 3-(1,3-Benzodioxol-5-yl)-5-(4-bromophenyl)thiazolo(2,3-c)-1,2,4-triazole, Thiazolo(2,3-c)-1,2,4-triazole, 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-

Molecular Formula:	C₁₇H₁₀BrN₃O₂S	Molecular Weight:	400.249200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKZADNCMPQZEDO-UHFFFAOYSA-N

140424-02-8

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