3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one,3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxyphenyl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

42301 to 42350 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one (0 suppliers)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxyphenyl)prop-2-en-1-one (0 suppliers)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (0 suppliers)

IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 882081-82-5
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazino]-2-propen-1-one, (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, MLS001165777, CHEMBL1897185, SCHEMBL16026433, HMS2868D13, AKOS005108610, JS-2099, SMR000550453, 1-(3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLOYL)-4-(4-FLUOROPHENYL)PIPERAZINE, (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₁H₂₁FN₂O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEAWZNCAORNQRV-KRXBUXKQSA-N

882081-82-5

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-[4-ETHYL-2-(?-D-GLUCOPYRANOSYLOXY)-6-HYDROXYPHENYL]-1-PROPANONE (3 suppliers)

794564-44-6

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-1{H}-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177272-78-4
Synonyms: ZINC26420157, AKOS005207779, L-3364, F1967-0110, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDQYMGJAVDKVAM-UHFFFAOYSA-N

1177272-78-4

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-METHYL-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (0 suppliers)

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-methyl-1H-pyrazol-5-amine (0 suppliers)

1152665-85-4

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (0 suppliers)

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine (2 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1092294-05-7
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine, ZINC26514552, AKOS008118632, MCULE-5112473675, EN300-73515, Z1259273404, 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2H-[1,2,4]triazol-3-ylamine, 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine, AldrichCPR

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYDPWALPOADVMH-UHFFFAOYSA-N

1092294-05-7

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thiol (2 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 1094769-92-2
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thiol, ZINC36948315, AKOS023375393, AKOS023375395, MCULE-1675289710, NE42237, Z1624309791, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHOBQSALBYAPFW-UHFFFAOYSA-N

1094769-92-2

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine | CAS Registry Number: 501902-76-7
Synonyms: ZINC4234671, BBL020819, STK893509, AKOS005133252, SC-61495, SC-64929, BB 0249344, 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2H-pyrazol-3, 3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOL-5-, 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2H-pyr azol-3-ylamine

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYDKYVDCSQWKNF-UHFFFAOYSA-N

501902-76-7

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole | CAS Registry Number: 1019007-45-4
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole, AKOS010654552

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHOGCWCGAZOILN-UHFFFAOYSA-N

1019007-45-4

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde (1 supplier)

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1h-pyrazole-5-carboxylic Acid (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 299936-54-2
Synonyms: 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2H-pyrazole-3-carboxylic acid, F0914-0062, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carboxylic acid, 5-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1H-pyrazole-3-carboxylic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1{H}-pyrazole-5-carboxylic acid, BAS 01543594, AC1LI12Z, MLS000716482, SCHEMBL1415732, CHEMBL1370263, CTK7I5933, MolPort-000-557-980, ORKDEZMAVOKLOJ-UHFFFAOYSA-N, HMS2658H13, STK054782, AKOS000646964, AKOS002685280, AG-A-79566, CCG-119759, MCULE-5049380536

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORKDEZMAVOKLOJ-UHFFFAOYSA-N

299936-54-2

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-oxopropanal (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanal | CAS Registry Number: 1152565-48-4
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanal, SCHEMBL2554034

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASWCUCBRLNPBHW-UHFFFAOYSA-N

1152565-48-4

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(7-methoxy-2-oxochromen-4-yl)methoxy]chromen-4-one (0 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(7-methoxy-2-oxochromen-4-yl)methoxy]chromen-4-one | CAS Registry Number: 4569-22-6
Synonyms: AC1LU7RS, STOCK1N-38204, MolPort-000-450-954, STK888947, ZINC01447980, AKOS002180823, MCULE-9666067416, ST50071359, 4-({[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-4H-chromen-7-yl]oxy}methyl)-7-methoxy-2H-chromen-2-one, 4-[(3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-6-ethyl-4-oxochromen-7-yloxy)methyl] -7-methoxychromen-2-one

Molecular Formula:	C₃₀H₂₄O₈	Molecular Weight:	512.506760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RPAQZJCVHUXVMG-UHFFFAOYSA-N

4569-22-6

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 170511-53-2
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, IFLab1_000655, HMS1413N17, ZINC5522422, STL445551, AKOS001028558, MCULE-5858304164, IDI1_008874, EU-0069774, SR-01000416972, SR-01000416972-1, Z56174477

Molecular Formula:	C₁₈H₁₁F₃O₅	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMEJTSIDRSRUHK-UHFFFAOYSA-N

170511-53-2

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4H-chromen-4-one (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxychromen-4-one | CAS Registry Number: 96754-91-5
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-4H-chromen-4-one, 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-4H-chromen-4-one, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxychromen-4-one, ChemDiv2_004993, CHEMBL572827, SCHEMBL3950586, HMS1383C21, ZINC5731262, BBL034772, STK922908, AKOS002181234, CCG-118626, MCULE-7381227555, IDI1_003708, VS-12664, ST50071691, SR-01000115146, SR-01000115146-1, F0196-0125, 3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-7-hydroxychromen-4-one

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEDARFHSGXIIIZ-UHFFFAOYSA-N

96754-91-5

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACRYLAMIDE (2 suppliers)

IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide | CAS Registry Number: 882081-72-3
Synonyms: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide, 3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-(4-(TRIFLUOROMETHOXY)PHENYL)ACRYLAMIDE, (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(trifluoromethoxy)phenyl]acrylamide, ZINC2549265, AKOS005108580, JS-2097

Molecular Formula:	C₁₈H₁₄F₃NO₄	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZAXAJXEXYRNGK-KRXBUXKQSA-N

882081-72-3

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclobutan-1-one (0 suppliers)

1534803-81-0

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1384596-33-1
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride, AKOS026741273, MCULE-6174192324, NE45122

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMRGTJNRGMWDBS-UHFFFAOYSA-N

1384596-33-1

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol | CAS Registry Number: 57293-21-7
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol, SCHEMBL11851172, ZINC19729356, AKOS006312561, EN300-330481

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJXZCFHSWNGZGG-UHFFFAOYSA-N

57293-21-7

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanal (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanal | CAS Registry Number: 1082503-42-1
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanal, SCHEMBL6061509, ZINC19682839, AKOS006319094, NE46338, 3-[3,4-(Ethylenebisoxy)phenyl]propionaldehyde

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEGFSKLDRDANMP-UHFFFAOYSA-N

1082503-42-1

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)-1-(2-NAPHTHYL)-1-PROPANONE (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 477334-35-3
Synonyms: JS-2566, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-naphthyl)-1-propanone, AC1NGAW5, MolPort-002-885-505, ZINC2522088, AKOS005108326, MCULE-5857681625, AK240532, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-naphthalen-2-ylpropan-1-one, 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(naphthalen-2-yl)propan-1-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-(naphthalen-2-yl)propan-1-one

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPILMQWJZQULLC-UHFFFAOYSA-N

477334-35-3

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 477334-36-4
Synonyms: JS-2567, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)-1-propanone, AC1NPM8A, KS-00003MHI, MolPort-002-885-506, ZINC8773176, AKOS005108327, MCULE-7840683190, AK250035, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)propan-1-one, 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-fluorophenyl)propan-1-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-(4-fluorophenyl)propan-1-one

Molecular Formula:	C₁₇H₁₆FNO₃	Molecular Weight:	301.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYRBSVWSMHMJMM-UHFFFAOYSA-N

477334-36-4

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 312510-68-2
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methoxyphenyl)-1-propanone, JS-2573, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methoxyphenyl)propan-1-one, AC1LG8JQ, CBMicro_021590, ChemDiv1_027787, Oprea1_313119, Oprea1_834021, MLS000765789, CHEMBL1488439, HMS665P01, MolPort-001-960-958, HMS2684I12, ZINC244004, CCG-13400, STK375018, AKOS000605719, MCULE-9169235323, ACM312510682, AK259585

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRNNZVHTFLJHCY-UHFFFAOYSA-N

312510-68-2

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)-1-(4-METHYLPHENYL)-1-PROPANONE (5 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 477334-31-9
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)-1-propanone, JS-2562, AC1N5IKR, KS-00003MHG, MolPort-002-885-501, ZINC2522085, AKOS005108707, MCULE-7150733980, ACM477334319, AK212023, KB-334496, 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(p-tolyl)propan-1-one, 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)propan-1-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-(4-methylphenyl)propan-1-one

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUZSHGJPHHKPBA-UHFFFAOYSA-N

477334-31-9

3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanenitrile (0 suppliers)

3-(2,3-Dihydro-1,4-benzodioxin-6-ylmethylene)-1,3-dihydro-2H-indol-2-one (0 suppliers)

IUPAC Name: (3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 170566-13-9
Synonyms: AC1NWCED, SCHEMBL7397362, SCHEMBL7405700, ZINC1034491, STL520088, AKOS032440754, AS-0167, CCG-245724, (3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one, (3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-dihydro-2H-indol-2-one, 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1,3-dihydro-2H-indol-2-one, 170566-14-0

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKKFHYVBTVKREJ-LCYFTJDESA-N

170566-13-9

3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoic acid (0 suppliers)

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLTHIO)PROPANOIC ACID 95% (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 915921-00-5
Synonyms: Ambcb7994823, CTK5G9950, MolPort-008-487-085, AKOS009029452, AG-H-75970, MCULE-7490857040, EN300-82011, T7105677, 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanoic acid, 3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLTHIO)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.275580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMJJCUHBJIXUHM-UHFFFAOYSA-N

915921-00-5

3-(2,3-Dihydro-1,4-benzodioxine-6-amido)-4-methylbenzoic acid (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4-methylbenzoic acid | CAS Registry Number: 923854-18-6
Synonyms: 3-(2,3-dihydro-1,4-benzodioxine-6-amido)-4-methylbenzoic acid, 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-methylbenzoic acid, CTK7F7635, ZINC9550354, AKOS000105547, MCULE-9408584771, EN300-25768, Z85893268, 3-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-4-methylbenzoic acid

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLBSXTHFBRVWJR-UHFFFAOYSA-N

923854-18-6

3-(2,3-Dihydro-1,4-benzodioxine-6-sulfinyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfinyl)propanoic acid | CAS Registry Number: 1334012-17-7
Synonyms: 3-(2,3-dihydro-1,4-benzodioxine-6-sulfinyl)propanoic acid, MolPort-020-094-340, AKOS017496504, MCULE-6387935324, NE32188, EN300-81278, Z1250089983

Molecular Formula:	C₁₁H₁₂O₅S	Molecular Weight:	256.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHYGIHOXGVLYEV-UHFFFAOYSA-N

1334012-17-7

3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid | CAS Registry Number: 379257-04-2
Synonyms: 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-benzoic acid, Oprea1_340697, CTK7I8716, ZINC1003612, AKOS000811752, MCULE-4243951259, NE37476, EN300-06273, F1143-2058, 3-(2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamido)benzoic acid

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOJIHMPEOUAVKG-UHFFFAOYSA-N

379257-04-2

3-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-5-[(3-METHYL-2-THIENYL) METHYLENE]-2-THIOXO-4-THIAZOLIDINONE, 99% (0 suppliers)

IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 324544-18-5
Synonyms: AC1LPFD1, STOCK1S-74777, MolPort-000-421-003, STK861486, ZINC12463208, AKOS002161551, ST006632, BIM-0035324.P001, (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-[(3-methylthiophen-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-5-[(3-methyl-2-thienyl) methylene]-2-thioxo-4-thiazolidinone, 3-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-5-[(3-methyl(2-thienyl))meth ylene]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₁₇N₃O₂S₃	Molecular Weight:	427.562880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEATZPFCOWJWHA-WJDWOHSUSA-N

324544-18-5

3-(2,3-Dihydro-1-benzofuran-2-amido)benzoic acid (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-2-carbonylamino)benzoic acid | CAS Registry Number: 1016494-02-2
Synonyms: 3-(2,3-dihydro-1-benzofuran-2-amido)benzoic acid, CTK7F6334, AKOS000148770, AKOS016051205, MCULE-3584908226, NE39976, EN300-44936

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAVBAJSVXIXYBQ-UHFFFAOYSA-N

1016494-02-2

3-(2,3-Dihydro-1-benzofuran-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-3-yl)propanoic acid | CAS Registry Number: 155792-33-9
Synonyms: 3-(2,3-dihydro-1-benzofuran-3-yl)propanoic acid, AKOS017531112

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUJRVVBOYWFQKM-UHFFFAOYSA-N

155792-33-9

3-(2,3-Dihydro-1-benzofuran-5-carbonyl)pyridine (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methanone | CAS Registry Number: 1094347-90-6
Synonyms: 3-(2,3-dihydro-1-benzofuran-5-carbonyl)pyridine, ZINC36942104, AKOS022488354, NE60371, EN300-75137

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKHKCIKILLGZRU-UHFFFAOYSA-N

1094347-90-6

3-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1157546-45-6
Synonyms: MolPort-011-887-182, AKOS009989159, MCULE-9852712556, NE39520

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLZWIRUONYPDCZ-UHFFFAOYSA-N

1157546-45-6

3-(2,3-Dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1158108-07-6
Synonyms: 3-(2,3-dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one, CTK8A3069, AKOS030648527, MCULE-6056915819, Z234894719, (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVMNXVUBFJWPPE-UHFFFAOYSA-N

1158108-07-6

3-(2,3-Dihydro-1-benzofuran-5-yl)-2,2-difluoropropanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1890718-09-8

Molecular Formula:	C₁₁H₁₀F₂O₃	Molecular Weight:	228.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVZVTLHCDJMAGL-UHFFFAOYSA-N

1890718-09-8

3-(2,3-Dihydro-1-benzofuran-5-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropanoic acid | CAS Registry Number: 1269532-55-9
Synonyms: 3-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropanoic acid, AKOS017552224, A1-19190

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSQHBVNMXJYDDD-UHFFFAOYSA-N

1269532-55-9

3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile (0 suppliers)

IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile | CAS Registry Number: 1248784-44-2
Synonyms: AKOS011481958

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZMZQUCPBMXZBR-UHFFFAOYSA-N

1248784-44-2

3-(2,3-Dihydro-1-benzofuran-5-yl)aniline (2 suppliers)

3-(2,3-Dihydro-1-benzofuran-5-yl)benzaldehyde (0 suppliers)

3-(2,3-Dihydro-1-benzofuran-5-yl)benzoic acid (0 suppliers)

3-(2,3-Dihydro-1-benzofuran-5-yl)benzonitrile (0 suppliers)

3-(2,3-Dihydro-1-benzofuran-5-yl)phenol (0 suppliers)

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