N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide,n-(2,3-dihydro-1,4-benzodioxin-6-yl)-1h-imidazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

19351 to 19400 of 123348 results Page:

380 381 382 383 384 385 386 387 [388] 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide (0 suppliers)

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 (0 suppliers)

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)

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 (0 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 (2 suppliers)

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 (2 suppliers)

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 (0 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 (2 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 (0 suppliers)

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 (0 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 (0 suppliers)

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 (0 suppliers)

545394-25-0

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

2204054-01-1

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

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 (0 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 (0 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 (2 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 (0 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 (0 suppliers)

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 (2 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 (2 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)glycine (3 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 (2 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)butanamide (2 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 (3 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)hydrazinecarbothioamide (0 suppliers)

IUPAC Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea | CAS Registry Number: 880494-16-6
Synonyms: AC1MBUOI, Maybridge1_007170, Oprea1_831177, 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea, HMS561N20, ALBB-019980, ZINC4361747, ZX-AN035671, MFCD00175466, AKOS000265743, MCULE-4736389419, S 05265, Hydrazinecarbothioamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJONWBIJODOQIU-UHFFFAOYSA-N

880494-16-6

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

IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 90609-94-2
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-amine, SBB010456, N-methyl-2,3-dihydro-1,4-benzodioxin-6-amine, 2H,3H-benzo[3,4-e]1,4-dioxin-6-ylmethylamine, ZINC04992676, AC1MJZPW, SCHEMBL1147541, CTK6I4880, MolPort-001-989-788, HMS1698K12, AKOS000255529, BAS 03213200, TR-043778, ST50270966

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFIIOMYDQZYTJG-UHFFFAOYSA-N

90609-94-2

N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine | CAS Registry Number: 940364-17-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine, ZINC20085929, AKOS002623502, MCULE-3211661930, NE47250, EN300-68183, Z86136959, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]cyclopentanamine

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXWUEJKMTADWQB-UHFFFAOYSA-N

940364-17-0

N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-beta-alanine (6 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid | CAS Registry Number: 306278-42-2
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-propionic acid, SBB027378, 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)propanoic acid, F0239-0120, BAS 01916393, AC1ME9YZ, CBKinase1_000341, CBKinase1_012741, AC1Q75OZ, SureCN1200727, Oprea1_153965, Oprea1_198217, AC1Q75P0, CTK7J4430, MolPort-000-183-084, AKOS000270558, AG-A-49686, AG-L-27164, MCULE-6772500907, KB-123755

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.289020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBRBEMMVLHFBCE-UHFFFAOYSA-N

306278-42-2

N-(2,3-DIhydro-1,4-benzodioxin-6-ylsulfonyl)tryptophan (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1008587-24-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)tryptophan, 2-[(2H,3H-benzo[e]1,4-dioxan-6-ylsulfonyl)amino]-3-indol-3-ylpropanoic acid, ZERO/006231, AC1NLSWP, MolPort-002-025-222, ALBB-026190, SBB013957, STK666227, AKOS000644046, AKOS016347506, MCULE-6328185703, BAS 13090981, ST059020, R9210, Z45636995, tryptophan, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-3-(1H-indol-3-yl)propanoic acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)amino]-3-indol-3-ylpropanoic aci d

Molecular Formula:	C₁₉H₁₈N₂O₆S	Molecular Weight:	402.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGGULMIQVXJROP-UHFFFAOYSA-N

1008587-24-3

N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-Butanesulfonamide (4 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butane-1-sulfonamide | CAS Registry Number: 895767-41-6
Synonyms: AGN-PC-02IF3A, CTK8E1892, MolPort-019-060-053, AKOS003829741, MCULE-9546309132, AK-85826, AO-854/12941051, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butane-1-sulfonamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-butanesulfonamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1-sulfonamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDBCADSLUHHFCR-UHFFFAOYSA-N

895767-41-6

N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-methylethanediamide (1 supplier)

IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyloxamide | CAS Registry Number: 2101-44-2
Synonyms: Oxapyrine, Oxamide, N-antipyrinyl-N'-methyl- (7CI,8CI), Ethanediamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-methyl-, AC1L53YB, N- -N'-methylethanediamide, LS-65293, N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyloxamide

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.301840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCKAYJIIJQAPMP-UHFFFAOYSA-N

2101-44-2

N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-N-METHYLNICOTINAMIDE (5 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylpyridine-3-carboxamide | CAS Registry Number: 34760-49-1
Synonyms: Methylniphenazine, NIOSH/US4589875, EINECS 252-195-9, CID3015710, 4-(N-Nicotinil-N-metilamino)antipirina, LS-130600, US4589875, 4-(N-Nicotinil-N-metilamino)antipirina [Italian], N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide, 3-Pyridinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-3-pyridinecarboxamide

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.361120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCIGZRAXWDUHRE-UHFFFAOYSA-N

34760-49-1

N-(2,3-Dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide | CAS Registry Number: 1189170-08-8
Synonyms: N-(2,3-dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide, MCULE-6189367502, ABA-1071170, EN300-83319

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPKWINPWAWXHOU-UHFFFAOYSA-N

1189170-08-8

N-(2,3-Dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1333644-29-3
Synonyms: N-(2,3-dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide hydrochloride, AKOS008139762, MCULE-8696272998, NE38838, EN300-83105, Z1238799920

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOHQRKLKWCKVQV-UHFFFAOYSA-N

1333644-29-3

N-(2,3-DIHYDRO-1-BENZOTHIEPIN-5-YL)-N,N-DIMETHYL-N-HYDROXY-1,2-ETHANEDIAMINE HCL (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzothiepin-5-yl)-N-(2-dimethylaminoethyl)hydroxylamine hydrochloride | CAS Registry Number: 37014-69-0
Synonyms: CID216031, LS-65427, 5-(N-(2-Dimethylaminoethyl)hydroxylamino)-2,3-dihydro-1-benzothiepin hydrochloride, N-(2,3-Dihydro-1-benzothiepin-5-yl)-N',N'-dimethyl-N-hydroxy-1,2-ethanediamine HCl, 1,2-Ethanediamine, N-(2,3-dihydro-1-benzothiepin-5-yl)-N',N'-dimethyl-N-hydroxy-, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂OS	Molecular Weight:	300.847340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNBDCZUNFIWLML-UHFFFAOYSA-N

37014-69-0

N-(2,3-DIHYDRO-1-METHOXY-1H-INDEN-2-YL)-N',N'-DIETHYL-N-PHENYLPROPANE-1,3-DIAMINE FUMARATE (5 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-N'-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N'-phenylpropane-1,3-diamine | CAS Registry Number: 66533-10-6
Synonyms: EINECS 266-392-2, CID6455336, N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate

Molecular Formula:	C₂₇H₃₆N₂O₅	Molecular Weight:	468.585140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLPXFDKQTWVTEM-WLHGVMLRSA-N

66533-10-6

N-(2,3-dihydro-1h-benzimidazol-2-yl)-2,3-dihydro-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydro-1H-benzimidazol-2-amine | CAS Registry Number: 86834-46-0
Synonyms: NSC381792, AC1L7XIE, ZINC1591377, NSC-381792, N-(2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydro-1H-benzimidazol-2-amine

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DFMVOTANHOGMNP-UHFFFAOYSA-N

86834-46-0

N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide | CAS Registry Number: 331272-42-5
Synonyms: Adamantane-1-carboxylic acid (2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amide, AC1MIWL7, Oprea1_038363, Oprea1_716257, MolPort-001-927-862, YWLGGWINNWZEGA-UHFFFAOYSA-N, ZINC4321171, AKOS000664266, MCULE-9402230454, BAS 00371700, ST50225715, AG-690/36488064, adamantanyl-N-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-yl)carboxamide, N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-adamantanecarboxamide, N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWLGGWINNWZEGA-UHFFFAOYSA-N

331272-42-5

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