2-(1,3-BENZODIOXOL-5-YL)-5,5-DIMETHYL-1,3-THIAZOLANE-4-CARBOXYLIC ACID,2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-4H-CHROMEN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87501 to 87550 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-BENZODIOXOL-5-YL)-5,5-DIMETHYL-1,3-THIAZOLANE-4-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 85929-50-6
Synonyms: 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolane-4-carboxylic acid, 2-(2H-1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, MFCD00170958, AKOS005110438, MCULE-6538741780, MS-6703, 2-BENZO[D]1,3-DIOXOLAN-5-YL-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 2-(2H-1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylicacid

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZQVRJPTRUONML-UHFFFAOYSA-N

85929-50-6

2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-4H-CHROMEN-4-ONE (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 3162-42-3
Synonyms: Lucidin, dimethyl ether, Lucidin dimethyl ether, NSC102343, CHEBI:583837, AIDS126253, AIDS-126253, CID97151, LMPK12111481, NSC 102343, 5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone, Flavone, 5,6,7,8-tetramethoxy-3',4'-(methylenedioxy)-, 2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 2-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LKUJKDQDJLCGCT-UHFFFAOYSA-N

3162-42-3

2-(1,3-BENZODIOXOL-5-YL)-5,7-DIHYDROXY-3-METHOXY-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 5150-31-2
Synonyms: NSC349011, AIDS016680, AIDS-016680, CID5384605, NSC 349011, NCI60_003103, 2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one

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

InChIKey: BWGOSISPGLXOML-UHFFFAOYSA-N

5150-31-2

2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-86-2
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-, ZINC04984174, AC1MDXSA, Ambcb5398973, MolPort-002-084-157, ZINC4984174, MCULE-4163522083, LS-99086, AB00083996-01

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRDNEFCILIAVTL-UHFFFAOYSA-N

90754-86-2

2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-85-1
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-, ZINC04984165, AC1MDXS7, Ambcb5398972, MolPort-003-180-963, ZINC4984165, MCULE-3198485324, LS-99087

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QFQLSDQUAUFMTJ-UHFFFAOYSA-N

90754-85-1

2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-84-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole, ST50928353, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-, AC1MR41J, MolPort-001-509-999, ZINC2503209, STK334613, ZINC02503209, AKOS001614383, MCULE-5329570799, LS-99088, 5-(5-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)(1,3,4-oxadiazol-2-yl))-1,2,3-trimethox ybenzene

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JQSHNEIWZVXMRS-UHFFFAOYSA-N

90754-84-0

2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-81-9
Synonyms: NSC602806, 2-(1,3-Benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)-, Imidazo[2,1-b]-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)-, AC1L72WG, ZINC1608145, NSC-602806, LS-80561

Molecular Formula:	C₁₇H₉Br₂N₃O₂S	Molecular Weight:	479.145260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCVXIURJOWBSGK-UHFFFAOYSA-N

91918-81-9

2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-80-8
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-bromo-6-phenylimidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenyl-, AC1MIIJF, LS-80562

Molecular Formula:	C₁₇H₁₀BrN₃O₂S	Molecular Weight:	400.249200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXOFMJFVROYCGH-UHFFFAOYSA-N

91918-80-8

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

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 93655-95-9
Synonyms: NSC678102, AIDS147832, AIDS-147832, LMPK12112732, CID5466137, NSC 678102, NCI60_027973, 5-Hydroxy-3,7-dimethoxy-3',4'-methylenedioxyflavone, 2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.299560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZBUZACVMLEHTG-UHFFFAOYSA-N

93655-95-9

2-(1,3-BENZODIOXOL-5-YL)-5-METHOXY-3-METHYL-3A-(PROP-2-EN-1-YL)-3,3A-DIHYDRO-1-BENZOFURAN-6(2H)-ONE (0 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole | CAS Registry Number: 5920-20-7
Synonyms: 1-(2,4-dinitrophenyl)-3,5-diphenyl-4,5-dihydro-1h-pyrazole, NSC87155, AC1L5YQS, AC1Q1YLL, CTK5A9573, KST-1B7062, AR-1B0238, NSC-87155, AG-K-16805, 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole, 1H-Pyrazole,1-(2,4-dinitrophenyl)-4,5-dihydro-3,5-diphenyl-, 2-Pyrazoline,1-(2,4-dinitrophenyl)-3,5-diphenyl- (7CI,8CI); NSC 87155

Molecular Formula:	C₂₁H₁₆N₄O₄	Molecular Weight:	388.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKNUDDIICBUFOB-UHFFFAOYSA-N

5920-20-7

2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-79-5
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-methyl-6-phenylimidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenyl-, AC1MIIJD, LS-80566

Molecular Formula:	C₁₈H₁₃N₃O₂S	Molecular Weight:	335.379720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZLBTDRBDCEEHN-UHFFFAOYSA-N

91918-79-5

2-(1,3-Benzodioxol-5-yl)-5-nitrobenzimidazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-nitro-1H-benzimidazole | CAS Registry Number: 109964-03-6
Synonyms: 2-Benzo[1,3]dioxol-5-yl-5-nitro-1H-benzoimidazole

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTJYCDBRUXMYEP-UHFFFAOYSA-N

109964-03-6

2-(1,3-Benzodioxol-5-yl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid (0 suppliers)

96939-51-4

2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2h-naphthalen-1-one (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 51116-25-7
Synonyms: MLS003106817, 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, NSC174494, AGN-PC-0JOLNM, AC1L6VQF, CHEMBL2356555, SCHEMBL11743319, NSC-174494, SMR001821704, 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBTVDFSWWSBVMS-UHFFFAOYSA-N

51116-25-7

2-(1,3-BENZODIOXOL-5-YL)-6,8-DIBROMOQUINOLINE (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromoquinoline | CAS Registry Number: 861206-55-5
Synonyms: 2-(1,3-benzodioxol-5-yl)-6,8-dibromoquinoline, 2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline, ZINC4051036, AKOS005084261, MCULE-9491899391, 1W-0917

Molecular Formula:	C₁₆H₉Br₂NO₂	Molecular Weight:	407.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWKBXSXDHKZHOJ-UHFFFAOYSA-N

861206-55-5

2-(1,3-Benzodioxol-5-yl)-6,8-dimethylquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-6,8-dimethylquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-61-5
Synonyms: Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)-, 2-(3,4-(Methylenedioxy)phenyl)-6-(o-nitrophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(3,4-(methylenedioxy)phenyl)-6-(o-nitrophenyl)-, AC1MIIK5, LS-80585

Molecular Formula:	C₁₇H₁₀N₄O₄S	Molecular Weight:	366.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WUDQUHXUKHTYLJ-UHFFFAOYSA-N

91918-61-5

2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-64-8
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-bromophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-, AC1MIIKL, LS-80563

Molecular Formula:	C₁₇H₁₀BrN₃O₂S	Molecular Weight:	400.249200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKEVHVFFELGVHJ-UHFFFAOYSA-N

91918-64-8

2-(1,3-BENZODIOXOL-5-YL)-6-(4-BROMOPHENYL)THIAZOLO(3,2-B)(1,2,4)TRIAZOLE (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 140405-78-3
Synonyms: BRN 4884260, CID3072100, LS-152209, 2-(1,3-Benzodioxol-5-yl)-6-(4-bromophenyl)thiazolo(3,2-b)(1,2,4)triazole, Thiazolo(3,2-b)(1,2,4)triazole, 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-

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

InChIKey: SHYWISSPULMUBV-UHFFFAOYSA-N

140405-78-3

2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-63-7
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-, AC1MIIKJ, LS-80564

Molecular Formula:	C₁₇H₁₀ClN₃O₂S	Molecular Weight:	355.798200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXNOFEYBWZXKFW-UHFFFAOYSA-N

91918-63-7

2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-66-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-, AC1MIIKN, LS-80565

Molecular Formula:	C₁₈H₁₃N₃O₃S	Molecular Weight:	351.379120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUWIXCUQJKAWLE-UHFFFAOYSA-N

91918-66-0

2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-65-9
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-methylphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-, NSC602804, AC1L72WA, NSC-602804, LS-80567

Molecular Formula:	C₁₈H₁₃N₃O₂S	Molecular Weight:	335.379720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKBINBDRIAIJJO-UHFFFAOYSA-N

91918-65-9

2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-62-6
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-, AC1MIIK7, LS-80569

Molecular Formula:	C₁₇H₁₀N₄O₄S	Molecular Weight:	366.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RJHQCLWWEZEFGE-UHFFFAOYSA-N

91918-62-6

2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-A]PYRIDINE (2 suppliers)

2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE (7 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 141409-08-7
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazine,2-(1,3-benzodioxol-5-yl)-6-chloro-, ACMC-1C14N, CTK4C2617, ZINC15020285, AKOS005256768, AG-D-82471, GL-1073, MCULE-6143503759, OR01791, KB-220076, 2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.674520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNPCQZYSKNBMDT-UHFFFAOYSA-N

141409-08-7

2-(1,3-Benzodioxol-5-yl)-6-chloroquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-6-chloroquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-6-methoxyquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-6-methylquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-6-methylquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-67-1
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(naphthalenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(naphthalenyl)-, AC1MIIKP, LS-80568

Molecular Formula:	C₂₁H₁₃N₃O₂S	Molecular Weight:	371.411820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKHHTYXDILKRMK-UHFFFAOYSA-N

91918-67-1

2-(1,3-BENZODIOXOL-5-YL)-6-NITROIMIDAZO[1,2-A]PYRIDINE (2 suppliers)

2-(1,3-benzodioxol-5-yl)-6-nitroquinoline (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-nitroquinoline | CAS Registry Number: 1005416-62-5
Synonyms: SCHEMBL1748704, XZIYOOHSELSKKG-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZIYOOHSELSKKG-UHFFFAOYSA-N

1005416-62-5

2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxy-4h-chromen-4-one (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxychromen-4-one | CAS Registry Number: 910806-70-1
Synonyms: ZINC21300881, TL8005836, 4H-1-BENZOPYRAN-4-ONE,2- -7-ETHOXY-3-HYDROXY-, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxy-

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRKOEJNEVYNFDG-UHFFFAOYSA-N

910806-70-1

2-(1,3-BENZODIOXOL-5-YL)-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 866145-66-6
Synonyms: 2-(1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 2-(2H-1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, ZINC4025189, MFCD04126352, AKOS005106446, MCULE-3619441084, 9W-0280

Molecular Formula:	C₁₅H₈ClF₃N₂O₂	Molecular Weight:	340.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTSHJTSRZAUFTQ-UHFFFAOYSA-N

866145-66-6

2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 168837-41-0

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.686460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACDOZICSNSFCOO-UHFFFAOYSA-N

168837-41-0

2-(1,3-Benzodioxol-5-yl)-8-chloroquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-8-chloroquinoline-4-carboxylic acid (0 suppliers)

2-(1,3-Benzodioxol-5-Yl)-8-Methylimidazo[1,2-A]Pyridine (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 881040-51-3
Synonyms: 2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine, ZINC2534087, BBL020655, KM4930, MFCD04966975, STK893345, AKOS001476115, CCG-342719, MCULE-3698956699

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAUHKCLMVOLVKM-UHFFFAOYSA-N

881040-51-3

2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carboxylic acid (0 suppliers)

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

IUPAC Name: 2-(1,3-benzodioxol-5-yl)azepane | CAS Registry Number: 383130-37-8
Synonyms: AC1MQCZC, CTK4H9692, 2-(1,3-benzodioxol-5-yl)azepane, AKOS005257199, AG-F-35015, GL-0515, MCULE-8000060574, 2-(2H-1,3-benzodioxol-5-yl)azepane, 1H-Azepine,2-(1,3-benzodioxol-5-yl)hexahydro-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYMGDSKJVNFXPB-UHFFFAOYSA-N

383130-37-8

2-(1,3-benzodioxol-5-yl)-n-[(4-ethoxyphenyl)methyl]-n-[(3-fluorophenyl)methyl]ethanamine (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 5925-44-0
Synonyms: BAS 01313365, AC1LM0I4, Oprea1_732551, Oprea1_865281, MolPort-001-961-222, ZINC4904202, AKOS000553673, MCULE-4656945920, ST50008679, (2-Benzo[1,3]dioxol-5-yl-ethyl)-(4-ethoxy-benzyl)-(3-fluoro-benzyl)-amine, 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamine

Molecular Formula:	C₂₅H₂₆FNO₃	Molecular Weight:	407.477243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVOQXQUCCYJNSF-UHFFFAOYSA-N

5925-44-0

2-(1,3-benzodioxol-5-yl)-n-benzyl-1,3-thiazolidine-3-carboxamide (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 6036-16-4
Synonyms: AC1NRIBR, ALB-H03234251, 2-(1,3-benzodioxol-5-yl)-N-benzyl-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORCGPGIEYGPBSG-UHFFFAOYSA-N

6036-16-4

2-(1,3-benzodioxol-5-yl)-n-methylpropan-1-amine (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine | CAS Registry Number: 54946-52-0
Synonyms: 2-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine, AC1L1WGD, KHKHQAJXDDHAQO-UHFFFAOYSA-N, AKOS022301860, N,beta-Dimethyl-1,3-benzodioxole-5-ethaneamine, A825934, 2-(1,3-benzodioxol-5-yl)-N-methyl-1-propanamine, 2-(1,3-benzodioxol-5-yl)-N-methyl-propan-1-amine, N-methyl-.alpha.methyl-3,4-methylenedioxyphenethylamine, 83329-26-4

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHKHQAJXDDHAQO-UHFFFAOYSA-N

54946-52-0

2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic Acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 7477-52-3
Synonyms: 2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid, NSC40847, AC1L5YQW, SCHEMBL15091391, CTK5G9602, NSC-40847, NSC400852, AKOS009997376, NSC-400852, KB-220077, 2-(1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEACYFQFBLSTIZ-UHFFFAOYSA-N

7477-52-3

2-(1,3-BENZODIOXOL-5-YL)ETHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (0 suppliers)

Synonyms: 3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-5-yl 4-nitrobenzoate, NSC102286, AC1L6EPZ, SureCN7117112, AC1Q1Z45, CTK5H3302, AR-1F1500, NSC154737, AG-J-84727, NSC-102286, NSC-154737

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXPCQMOEBACHSI-UHFFFAOYSA-N

93818-38-3

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