2-(2,3-DIHYDRO-BENZOFURAN-4-YL)-ETHANOL,2-(2,3-DIHYDRO-BENZOFURAN-5-YL)-BENZOTHIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96001 to 96050 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,3-DIHYDRO-BENZOFURAN-4-YL)-ETHANOL (0 suppliers)

2-(2,3-DIHYDRO-BENZOFURAN-5-YL)-BENZOTHIAZOLE (0 suppliers)

2-(2,3-dihydro-benzofuran-5-ylmethyl)-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1157614-58-8
Synonyms: SCHEMBL1491129, AKOS009988455, 2-(2,3-dihydro-benzofuran-5-ylmethyl)-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKWWGAKISRIIDN-UHFFFAOYSA-N

1157614-58-8

2-(2,3-DIHYDRO-BENZOFURAN-7-YLOXY)-ETHYLAMINE (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine | CAS Registry Number: 680203-87-6
Synonyms: AGN-PC-01ND2N, SCHEMBL4191964, AKOS024059006, 2-(2,3-dihydrobenzofuran-7-yloxy)ethylamine, 2-(2,3-dihydro-benzofuran-7-yloxy)-ethyl-amine, 2-(2, 3-dihydro-benzofuran-7-yloxy)-ethyl-amine, Ethanamine, 2-[(2,3-dihydro-7-benzofuranyl)oxy]-, 2- (2, 3-dihydro-benzofuran- 7-yloxy)-ethyl-amine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQEJGHORZFYREI-UHFFFAOYSA-N

680203-87-6

2-(2,3-DIHYDRO-INDOLE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(indole-1-carbonyl)benzoic acid | CAS Registry Number: 646509-16-2
Synonyms: Benzoic acid, 2-(1H-indol-1-ylcarbonyl)-, AGN-PC-009JLI, SureCN9654115, CHEMBL155039, CTK2A4479, CHEBI:353783

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBBLMNPJRJIUGM-UHFFFAOYSA-N

646509-16-2

2-(2,3-Dihydro-indole-1-carbonyl)benzoic acid (0 suppliers)

2-(2,3-DIHYDRO1,4-BENZODIOXIN-6-YL)-QUINOLINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylic acid | CAS Registry Number: 302936-17-0
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylic acid, ST50052224, 2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-quinoline-4-carboxylic acid, BAS 02250571, AC1LE94E, Oprea1_003757, Oprea1_457817, AC1Q72O3, SCHEMBL3222932, CTK7I7153, ZINC47976, MolPort-000-154-530, ALBB-011574, BBL009136, MFCD01124521, STK022393, AKOS002285173, MCULE-7381814856, AK408103, R4206

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICBSLSGMOTUPAX-UHFFFAOYSA-N

302936-17-0

2-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-3,3,3-TRIFLUOROPROPAN-1-OL (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-3,3,3-TRIFLUOROPROPAN-1-ONE (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURYL-5)-2-OXOACETIC ACID ETHYL ESTER (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURYL-5)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURYL-5)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURYL-5)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (0 suppliers)

2-(2,3-DIHYDROBENZO-[B]-FURYL-5)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (0 suppliers)

2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-5-((pyridin-2-ylmethyl)thio)-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazole | CAS Registry Number: 1170600-77-7
Synonyms: 2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-5-((pyridin-2-ylmethyl)thio)-1,3,4-oxadiazole, SCHEMBL22825230, AKOS024585851, MCULE-7136241819, F0594-3046, Z193959214, 2-({[5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PDLBXGMZPWLRPG-UHFFFAOYSA-N

1170600-77-7

2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-N-methylacetamide (1 supplier)

99855-45-5

2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)acetic acid (3 suppliers)

2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1116104-19-8
Synonyms: SCHEMBL7916611

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRYMPUVRYXDBRL-UHFFFAOYSA-N

1116104-19-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyacetic acid (0 suppliers)

1225526-82-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropanenitrile (0 suppliers)

1178105-52-6

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2H-benzo[d][1,2,3]triazol-5-amine (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)benzotriazol-5-amine | CAS Registry Number: 1706442-07-0
Synonyms: AKOS025133912, ZINC216870950, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2,3-benzotriazol-5-amine

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQPRJOOLZKATBE-UHFFFAOYSA-N

1706442-07-0

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3,3,3-trifluoropropan-1-amine (0 suppliers)

1505747-91-0

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-methylbutanoic acid (0 suppliers)

1082544-09-9

2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-fluoroaniline (1 supplier)

1183205-49-3

2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-(1H-imidazol-1-yl)quinazoline (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-imidazol-1-ylquinazoline | CAS Registry Number: 1004997-82-3
Synonyms: SCHEMBL1899080, DA-16493, US8633208, 15

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.340060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEIYEXFMZYHUMU-UHFFFAOYSA-N

1004997-82-3

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-6-methoxychroman-4-one (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 136498-37-8
Synonyms: 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-methoxychroman-4-one, WAY-354896, Cambridge id 6876407, Oprea1_386850, MLS001164059, F0019-0331, CHEMBL1375907, HMS1781B14, HMS2883M20, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-one, AKOS001075131, AKOS016384209, SMR000539387, G65886, SR-01000245461, SR-01000245461-1, Z57176305, F0196-0356, 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-6-METHOXY-2,3-DIHYDRO-1-BENZOPYRAN-4-ONE

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPUHJQWPTZSKEP-UHFFFAOYSA-N

136498-37-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(2-(dimethylamino)-2-phenylethyl)acetamide (1 supplier)

1110883-26-5

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-isopropylacetamide (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propan-2-ylacetamide | CAS Registry Number: 1060945-51-8
Synonyms: ZINC13012574, AKOS016516468, CS-0293673, EN300-733018, Z31386575, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propan-2-ylacetamide, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(propan-2-yl)acetamide

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QETKVQGADRLDII-UHFFFAOYSA-N

1060945-51-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile | CAS Registry Number: 17253-10-0
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile, AC1NHB5N, AC1Q4S1K, SureCN1464785, CTK0E4492, MolPort-000-873-335, ZINC35575482, AKOS002662847, AG-B-85048, EN300-39321, 1,4-Benzodioxin-6-acetonitrile, 2,3-dihydro-, InChI=1/C10H9NO2/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,7H,3,5-6H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZONLKONEGHMVBB-UHFFFAOYSA-N

17253-10-0

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)azetidine (0 suppliers)

777886-91-6

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)benzo[d]thiazole (0 suppliers)

796053-10-6

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butanoic acid (0 suppliers)

18775-55-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanamine hydrochloride (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine;hydrochloride | CAS Registry Number: 22310-84-5
Synonyms: 10554-64-0, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine hydrochloride, AC1Q3DAQ, CTK8F3511, MolPort-001-004-750, MFCD02103531, AKOS026745373, NE12038, KB-220454, AM20020154, EN300-07110, 2-(2,3-dihydrobenzo[b][1,4]dioxine-6-yl)ethanamine hydrochloride, 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDZQTDUDHOUPBL-UHFFFAOYSA-N

22310-84-5

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanol (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol | CAS Registry Number: 127264-09-9
Synonyms: 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanol, SureCN3777135, MolPort-008-494-198, ZINC19729364, AKOS012084726, MCULE-4041678494, RL01359, AK131408, KB-13798, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWKJGSFAORXDED-UHFFFAOYSA-N

127264-09-9

2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)piperazine (0 suppliers)

1198355-99-5

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)piperidine hydrochloride (3 suppliers)

2411635-23-7

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol (0 suppliers)

1226194-06-4

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-ol (0 suppliers)

163557-41-3

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propanenitrile (2 suppliers)

193885-35-7

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid | CAS Registry Number: 193885-36-8
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid, AC1Q1LGZ, CHEMBL237696, SCHEMBL1056332, MolPort-008-492-053, REEHPTZXDPTHNZ-UHFFFAOYSA-N, AKOS008146333, MCULE-4390495531, NE47650, EN300-67528, Z1172068250, 2-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)propanoic acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REEHPTZXDPTHNZ-UHFFFAOYSA-N

193885-36-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-3-amine | CAS Registry Number: 1368415-98-8
Synonyms: ZINC71533647, AKOS019068270

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQTRVZFDMHCNIH-UHFFFAOYSA-N

1368415-98-8

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyridine (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine | CAS Registry Number: 1443330-65-1
Synonyms: 2-[3,4-(Ethylenedioxy)phenyl]pyridine, ZINC95728674, AKOS027391456

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVQQQRHSPXTJJT-UHFFFAOYSA-N

1443330-65-1

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)quinoline-4-carbonyl chloride (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbonyl chloride | CAS Registry Number: 1160260-77-4
Synonyms: 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)QUINOLINE-4-CARBONYL CHLORIDE, MolPort-006-391-344, ALBB-011680, ZX-AN010497, BBL014990, STL197399, ZINC40457181, AKOS005173485, MCULE-5934907199, 4-quinolinecarbonyl chloride, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula:	C₁₈H₁₂ClNO₃	Molecular Weight:	325.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIJBWABLTHWMFS-UHFFFAOYSA-N

1160260-77-4

2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOLE-5-CARBALDEHYDE (0 suppliers)

1291974-02-1

2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazole-5-carbonitrile (1 supplier)

1784898-89-0

2-(2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxamido)propanoic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)propanoic acid | CAS Registry Number: 1008005-65-9
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-amino]-propionic acid, 2-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)propanoic acid, BAS 05947374, AC1MK7PE, CTK7I4958, HMS1704P19, STL467574, AKOS000157535, AKOS017271956, MCULE-3761312344, ST072544, TR-055625, SR-01000323437, SR-01000323437-1, N-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)alanine, 2-(2H,3H-benzo[e]1,4-dioxan-2-ylcarbonylamino)propanoic acid, 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)propanoic acid

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULDXJXWXLCPYOY-UHFFFAOYSA-N

1008005-65-9

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)hexanoic acid (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)hexanoic acid | CAS Registry Number: 1009419-86-6
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-hexanoic acid, 2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonylamino)hexanoic acid, BAS 02817830, AC1MJUT7, ChemDiv1_007114, CTK6D5549, HMS607D08, MolPort-000-183-129, SBB027674, STK392212, AKOS000300774, AKOS016054892, MCULE-1527726714, TR-042398, ST50014443, SR-01000464387, SR-01000464387-1, N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)norleucine, 2-(2,3-dihydro-1,4-benzodioxin-6-ylformamido)hexanoic acid, 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)hexanoic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AORPGIXDYDUHBH-UHFFFAOYSA-N

1009419-86-6

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)propanoic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)propanoic acid | CAS Registry Number: 1009513-69-2
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid, BAS 02817827, N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)alanine, 2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonylamino)propanoic acid, ChemDiv1_007332, AC1LCO99, Oprea1_384375, Oprea1_762950, MLS000071583, CHEMBL2140599, CTK7I4908, HMS607N06, MolPort-000-183-126, HMS2499G06, SBB027946, STK392211, AKOS000300770, AKOS016054810, MCULE-7533640546, SMR000011523

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXUOABIVUVVWJH-UHFFFAOYSA-N

1009513-69-2

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfomido)-4-(methylthio)butanoic acid (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 1396963-71-5
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-4-methylsulfanyl-butyric acid, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-4-(methylsulfanyl)butanoic acid, 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)-4-(methylthio)butanoic acid, BAS 05992980, AC1Q4HDW, AC1MK84J, CTK7B5827, MolPort-002-002-952, SBB085285, STK135730, AKOS000115036, AKOS022084085, MCULE-7779880559, NE60510, KB-117079, TR-041688, ST50278814, EN300-00545, SR-01000370523, SR-01000370523-1

Molecular Formula:	C₁₃H₁₇NO₆S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QTBNGVGNHZWMBT-UHFFFAOYSA-N

1396963-71-5

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfomido)benzoic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid | CAS Registry Number: 314260-32-7
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-benzoic acid, MLS000716534, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid, SMR000278051, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid, 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)benzoic acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxan-6-ylsulfonyl)amino]benzoic acid, BAS 02825098, AC1Q73NQ, Oprea1_640024, AC1M5K89, CHEMBL1605800, BDBM90453, cid_2380119, CTK7I9032, MolPort-001-984-620, HMS2641H08, ZINC3263559, SBB012331, AKOS000114734

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HRNCHBDCEHBSHD-UHFFFAOYSA-N

314260-32-7

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