N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)eth Anamine,N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-hydroxyacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)eth Anamine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 1617-99-8
Synonyms: Ambenoxan, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine, Ambenoxane, Ambenoxano, Ambenoxanum, Ambenoxane [INN-French], Ambenoxanum [INN-Latin], AGN-PC-0JKC9D, Ambenoxano [INN-Spanish], AC1L25RR, SCHEMBL2109415, CHEMBL1742419, 1617-99-8 (hydrochloride), EINECS 219-531-6, 2-(3',6'-Dioxaheptyl)aminomethyl-1,4-benzodioxan, 2-(3',6'-dioxaheptyl)-aminomethyl-1:4-benzodioxane, N-(2-(2-Methoxyethoxy)ethyl)-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-[2-(2-methoxyethoxy)ethyl]-, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)ethanamine, (RS)-N-(2-(2-Methoxyethoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-ylmethylamin

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRDXKUVPWPVZMA-UHFFFAOYSA-N

1617-99-8

N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-hydroxyacetamide (0 suppliers)

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-3-PHENYL-1-PROPANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropan-1-amine | CAS Registry Number: 87780-33-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-1-propanamine, MLS000755786, SMR000337458, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropan-1-amine, [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](3-phenylpropyl)amine, CHEMBL1527051, BDBM69295, cid_3782462, HMS2619I12, AKOS005108103, MCULE-4351465401, MS-2345, 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(3-phenylpropyl)amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-1-propanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-propan-1-amine

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVAPBKKAWGUIRI-UHFFFAOYSA-N

87780-33-4

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-4-PHENYL-1-BUTANAMINE (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylbutan-1-amine | CAS Registry Number: 294853-76-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-4-phenyl-1-butanamine, MLS000755784, SMR000337459, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylbutan-1-amine, CHEMBL1541752, BDBM69300, cid_3807074, REGID_for_CID_3807074, HMS2595A14, HMS3383A01, AKOS005108104, MS-2346, 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(4-phenylbutyl)amine, [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](4-phenylbutyl)amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-1-butanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-butan-1-amine

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYKUOUAQJGHLMK-UHFFFAOYSA-N

294853-76-2

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 21404-81-9
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-ethylamine hydrochloride, 21398-66-3, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(ethyl)amine hydrochloride, AC1Q39VX, CTK8G1240, MolPort-005-310-574, AKOS016396974, MCULE-5562468140, NE12587, AK419386, EN300-07834, J-522803, N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAKQJHCMUUBXRR-UHFFFAOYSA-N

21404-81-9

N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-isopropyl amine (9 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine | CAS Registry Number: 21398-64-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine, AC1MDRJT, SureCN13532085, CTK4E6655, MolPort-000-145-036, SBB093901, AKOS009071529, AG-E-56729, MO00874, AK112481, KB-203191, FT-0629084, A815310, 1,4-Benzodioxan-2-methylamine,N-isopropyl- (8CI), I14-63386, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(isopropyl)amine, (2H,3H-benzo[e]1,4-dioxan-2-ylmethyl)(methylethyl)amine, N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)propan-2-amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propanamine, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVKUINDDXVDHE-UHFFFAOYSA-N

21398-64-1

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-METHYLAMINE HYDROCHLORIDE (2 suppliers)

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-n-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide | CAS Registry Number: 6045-13-2
Synonyms: AC1NQGQ1, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Molecular Formula:	C₂₃H₂₂N₂O₃S	Molecular Weight:	406.497380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNMVXUGTVFPTOO-UHFFFAOYSA-N

6045-13-2

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5936-52-7
Synonyms: BAS 02868621, AC1MEG2I, CBMicro_037941, STOCK2S-13113, MolPort-001-985-354, STK381599, AKOS000591021, AKOS022074473, MCULE-8085446316, BIM-0037962.P001, EU-0042101, ST50014647, N-(2H,3H-benzo[e]1,4-dioxin-2-ylmethyl)-2-pyrrolidinylacetamide, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pyrrolidin-1-yl)acetamide, N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-2-pyrrolidin-1-yl-acetamide

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUKAEANAMAKHNU-UHFFFAOYSA-N

5936-52-7

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 4729-93-5
Synonyms: Pentamoxane HCl, Pentamoxane hydrochloride, AC1MJ1FX, AGN-PC-0KP08H, CHEMBL2107200, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine hydrochloride, N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-3-methyl-butan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRWXKLMAGDCIGJ-UHFFFAOYSA-N

4729-93-5

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 6770-45-2
Synonyms: AC1NPUNV, Oprea1_697864, ZINC02921663

Molecular Formula:	C₂₀H₂₁N₃O₄S	Molecular Weight:	399.463440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OODQFUJEXLVIGJ-UHFFFAOYSA-N

6770-45-2

n-(2,3-dihydro-1,4-benzodioxin-6-yl)-1h-imidazol-2-amine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 1513253-45-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine, ZINC84483737, AKOS023440162, F9994-5346, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-imidazol-2-amine

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

InChIKey: RVJDBBKTAZZPAH-UHFFFAOYSA-N

1513253-45-6

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2,6-DIMETHYL-4-MORPHOLINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 865659-49-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide, MLS000720697, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-morpholinecarboxamide, SMR000336688, CHEMBL1509200, BDBM63630, cid_3721742, HMS2729M12, MFCD04125228, STK470526, AKOS003367818, MCULE-7767838507, CS-0326219, 3X-0261, SR-01000309139, SR-01000309139-1, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-morpholine-4-carboxamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJPWPUMDVRBRPQ-UHFFFAOYSA-N

865659-49-0

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-14-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, KS-00003JYL, MolPort-009-703-943, HTS003231, STL097821, ZINC16846641, AKOS004980968, BS-9085, MCULE-3913447766, VU0615477-1, F3382-5820, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide

Molecular Formula:	C₂₃H₁₉N₃O₄S₂	Molecular Weight:	465.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJXPFOGRGZDVFE-UHFFFAOYSA-N

1040682-14-1

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto -4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

n-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142207-20-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G1410, ALBB-008333, STK505317, AKOS005214515, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide

Molecular Formula:	C₁₃H₁₂N₂O₄S₂	Molecular Weight:	324.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGYRGUCEHSHFHL-UHFFFAOYSA-N

1142207-20-2

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-29-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazino)acetamide, MLS000721772, CHEMBL1382845, HMS2718D11, STK278914, ZINC52537480, AKOS004111301, JS-1744, MCULE-7004054327, KS-00003M19, SMR000336924, ST027331, N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-(4-phenylpiperazinyl)acetamide, N-(2,3-DIHYDRO-BENZO(1,4)DIOXIN-6-YL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYCJTEVCOZUNRH-UHFFFAOYSA-N

329779-29-5

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide | CAS Registry Number: 1016860-96-0
Synonyms: ZINC19484751, AKOS000183922, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTLJKEPQEYPLOM-UHFFFAOYSA-N

1016860-96-0

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide hydrochloride (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1585254-72-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide hydrochloride, AKOS025803110

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMSIZMFTEHMRSJ-UHFFFAOYSA-N

1585254-72-3

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(N-hydroxyimino)acetamide (2 suppliers)

IUPAC Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoacetamide | CAS Registry Number: 154869-12-2
Synonyms: EN300-05935, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-hydroxyimino)acetamide, HMS1759J20, AKOS008967074, NE44279, SR-01000044906, SR-01000044906-1, n-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-2-hydroxyimino-acetamide, (2E)-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-(N-HYDROXYIMINO)ACETAMIDE

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYGNABOONRGSDG-IZZDOVSWSA-N

154869-12-2

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)sulfanyl]acetamide (3 suppliers)

328287-32-7

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 328287-35-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2H,3H-benzo[e]1,4-dioxin-6-yl)-2-(4-methyl(1,2,4-triazol-3-ylthio))acetamid e, ZINC122016, KS-00003L4L, STK278881, AKOS000569573, JS-0019, MCULE-8332464165, ST012194, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMNUZXOOZMDEQK-UHFFFAOYSA-N

328287-35-0

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 256955-18-7
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, 2-(3-METHYL(2,4,5-THIADIAZOLYLTHIO))-N-(4-OXACHROMAN-6-YL)ETHANAMIDE, SMR000015570, Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-, MFCD00829662, Oprea1_216624, Oprea1_818509, MLS000063508, MLS000103397, IFLab1_005743, CHEMBL1377132, DTXSID601126023, HMS1428F01, HMS2447J06, CCG-40600, AKOS000564489, JS-1055, IDI1_011146, SR-01000629960-2, Z25102848

Molecular Formula:	C₁₃H₁₃N₃O₃S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UAKSXXKKCRMYGK-UHFFFAOYSA-N

256955-18-7

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)

329779-45-5

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1111292-29-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-010-652-727, KS-00003K0P, HTS006695, STL097980, ZINC33262626, AKOS004981058, BS-9370, MCULE-8058335399, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₁N₃O₄S₂	Molecular Weight:	479.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUHBRMZAXRLXDA-UHFFFAOYSA-N

1111292-29-5

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-(PHENYLSULFONYL)[1,2,3]TRIAZOLO[1,5-A]QUINAZOLIN-5-AMINE (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 904575-98-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, C23H17N5O4S, 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, ZINC9970197, HTS009819, MFCD14787734, STL085571, AKOS001864752, BS-8959, CCG-136621, MCULE-3321549074, 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)triazolo[1,5-a]quinazolin-5-amine

Molecular Formula:	C₂₃H₁₇N₅O₄S	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUMOHSGUCCOEGH-UHFFFAOYSA-N

904575-98-0

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-benzofurancarboxamide (0 suppliers)

352651-75-3

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 301157-17-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3-phenylpropanamide, SMR000062266, Oprea1_506502, MLS000057954, IFLab1_001149, CHEMBL1301175, CTK7G0817, HMS1415E05, HMS2279P19, ZINC128095, STL306802, AKOS001074058, MCULE-4531257234, NE23053, IDI1_009016, ST50052434, EN300-06457, VU0214511-4

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWCTWRQSZXCWDE-UHFFFAOYSA-N

301157-17-5

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-propynamide (1 supplier)

545394-25-0

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-piperidinamine dihydrochloride (1 supplier)

2204054-01-1

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-68-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, MLS000547305, CHEMBL1425477, HMS2417D18, ZINC1386677, AKOS005090789, CCG-285691, MCULE-9572362892, SMR000180403, 3X-0297, SR-01000309150, SR-01000309150-1

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHRRJYCTHQNFIJ-UHFFFAOYSA-N

865659-68-3

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-74-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide, AC1LT1DV, MLS000547306, CHEMBL1576919, HMS2395D03, KS-00001W4E, ZINC1386686, STK470707, AKOS003366581, MCULE-3596440837, SMR000180404, ST50873136, 3X-0308, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)[4-(4-fluorophenyl)piperazinyl]carboxamid e

Molecular Formula:	C₁₉H₂₀FN₃O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXNSRJJTBKFMMA-UHFFFAOYSA-N

865659-74-1

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-77-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, AC1LT1E4, KS-00001W4G, ZINC1386689, STK470705, AKOS003366672, MCULE-4623191584, ST50899115, 3X-0311, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)[4-(4-methoxyphenyl)piperazinyl]carboxami de

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSZGAXPVRRWCCS-UHFFFAOYSA-N

865659-77-4

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-(4-METHYL-1,1-DIOXIDO-3-OXO-2-ISOTHIAZOLIDINYL)BENZAMIDE (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide | CAS Registry Number: 1011702-84-3
Synonyms: MolPort-008-823-841, AKOS004927562, MCULE-9655670251, AK516301, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide

Molecular Formula:	C₁₉H₁₈N₂O₆S	Molecular Weight:	402.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYCDKPUSNSMNEN-UHFFFAOYSA-N

1011702-84-3

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-4-ylpiperazine-1-carboxamide | CAS Registry Number: 865659-75-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, DTXSID501141684, ZINC5763979, AKOS005090890, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-4-ylpiperazine-1-carboxamide, 3X-0309, SR-01000309151, SR-01000309151-1, Z219732444, N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridinyl)-1-piperazinecarboxamide

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZLPUVODJZTPGP-UHFFFAOYSA-N

865659-75-2

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-MORPHOLINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholine-4-carboxamide | CAS Registry Number: 600147-72-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholine-4-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholinecarboxamide, MLS000720690, CHEMBL1481638, CHEBI:121670, HMS2708A14, ZINC202550, MFCD03827187, STK167740, AKOS003330277, MCULE-6813648565, SMR000336685, EU-0013984, 3X-0220, SR-01000111438, SR-01000111438-1, Q27210233

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOBXSVJYSCXYCW-UHFFFAOYSA-N

600147-72-6

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenylpiperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 865659-66-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylpiperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide, MLS000547304, CHEMBL1424397, HMS2419C04, ZINC1386674, MFCD04125246, STK470524, AKOS003367910, SMR000180402, 3X-0295, SR-01000309148, SR-01000309148-1, Z123605730

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGNFKBYLNTWQBR-UHFFFAOYSA-N

865659-66-1

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-piperidinecarboxamide (0 suppliers)

885688-95-9

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide | CAS Registry Number: 4778-51-2
Synonyms: AC1MC8ET, Maybridge4_003856, AGN-PC-0KK8YJ, HMS1531P06, CCG-48081, SR-01000637652-1

Molecular Formula:	C₁₅H₁₄F₃N₃O₃	Molecular Weight:	341.285170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSQNDJLVXROGJO-UHFFFAOYSA-N

4778-51-2

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-[2-[(4-pyridyl)methylamino]phenyl]-1,3,4-oxadiazole-2-amine (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-4-ylmethylamino)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 830333-53-4
Synonyms: CHEMBL1087218, SCHEMBL4163521, IQVQCEHRAJVTIU-UHFFFAOYSA-N, BDBM50339043, NSC760217, STK689651, AKOS016353953, NSC-760217, 2-(2-((4-Pyridyl)methyl)aminophenyl)-5-(3,4-ethylenedioxy)phenylamino-1,3,4-oxadiazole, (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(5-{2-[(pyridin-4-ylmethyl)-amino]-phenyl}-[1,3,4]oxadiazol-2-yl)-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-{2-[(pyridin-4-ylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-amine, N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-(5-{2-[(4-PYRIDYLMETHYL)AMINO]PHENYL}-1,3,4-OXADIAZOL-2-YL)AMINE, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(pyridin-4-ylmethylamino)phenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IQVQCEHRAJVTIU-UHFFFAOYSA-N

830333-53-4

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574605-71-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003JI4, HTS023336, MFCD28506503, AKOS024450233, BS-7651, NCGC00452503-01

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWXNIIOOVCIUSK-UHFFFAOYSA-N

1574605-71-2

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine | CAS Registry Number: 882084-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-quinazolinamine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine, AC1N4XXR, MLS000721789, CHEMBL1508553, KS-00003MAO, HMS2718H23, ZINC4054376, AKOS002350753, JS-2165, MCULE-9290471433, SMR000336940, SR-01000309714, SR-01000309714-1

Molecular Formula:	C₁₆H₁₂N₄O₄	Molecular Weight:	324.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JAJWDKCYZZECTB-UHFFFAOYSA-N

882084-02-8

N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(ethylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetic acid | CAS Registry Number: 1018603-62-7
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(ethylsulfonyl)glycine, MolPort-008-460-296, ALBB-029178, ZX-AN079991, ZINC20231575, AKOS025120020, glycine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(ethylsulfonyl)-

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZSFRMRAZQCBKP-UHFFFAOYSA-N

1018603-62-7

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-(METHYLSULFONYL)ALANINE (1 supplier)

N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 765924-08-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(methylsulfonyl)glycine, BAS 09783322, AC1MKL3I, ALBB-029176, ZINC4516922, ZX-AN079989, MFCD05817747, STK170993, AKOS000374497, MCULE-8664624390, glycine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(methylsulfonyl)-, [(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methanesulfonyl-amino]-acetic acid, 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BIBSGDBUIFKACF-UHFFFAOYSA-N

765924-08-1

N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(phenylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetic acid | CAS Registry Number: 361472-41-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylsulfonyl)glycine, SMR000079940, AC1LIBQB, CBKinase1_010761, CBKinase1_023161, Oprea1_304350, MLS000100165, MLS002547787, CHEMBL1516441, HMS2279E16, ZINC555122, ALBB-029273, ZX-AN080086, MFCD02648190, STK170994, AKOS000376937, MCULE-4120661562, SR-01000531719, SR-01000531719-1, BRD-K98620112-001-01-6

Molecular Formula:	C₁₆H₁₅NO₆S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADFPMRGHMHJFMZ-UHFFFAOYSA-N

361472-41-5

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[5-(iodomethyl)-4,5-dihydro-1,3-thiazol-2-yl]amine (0 suppliers)

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

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide | CAS Registry Number: 423151-36-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide, CBMicro_032345, Cambridge id 5848534, Oprea1_137474, Oprea1_415279, ZINC5047006, AKOS003852625, MCULE-9928727672, BIM-0032501.P001, AB00099172-01, SR-01000221777, SR-01000221777-1, Z27668269

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNMVFPRWBJDAQU-UHFFFAOYSA-N

423151-36-4

N-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine (6 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine | CAS Registry Number: 681432-08-6
Synonyms: CHEMBL242839, SCHEMBL1184757, HMS1627D09, ZINC20857763, AKOS001505619, FCH5211906, BBV-34215824, EN300-238197, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine, F2158-0681

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOBSYGGSAKHFRZ-UHFFFAOYSA-N

681432-08-6

N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)GUANIDINE, 95+% (1 supplier)

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