N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycine,N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(phenylsulfonyl)glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

19251 to 19300 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: ~{N}'-(2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine | CAS Registry Number: 1339110-98-3
Synonyms: N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine, MolPort-039-314-134, ZX-ANR000068, ALBB-030218, ZX-AN081025, AKOS026751072, ZINC201535109

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJTYSPBQHFKZGK-UHFFFAOYSA-N

1339110-98-3

N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine (3 suppliers)

IUPAC Name: ~{N}'-(2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine | CAS Registry Number: 1339111-01-1
Synonyms: N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine, MolPort-039-314-135, ZX-ANR000069, ALBB-030219, ZX-AN081026, AKOS026751073, ZINC253495850

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUVLJCQEUOTWIB-UHFFFAOYSA-N

1339111-01-1

N-(2,3-DIHYDRO-1H-INDEN-1-YL)-1-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775333-02-2
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, AKOS025183226, BS-7537, NCGC00455619-01

Molecular Formula:	C₂₁H₂₃F₃N₄O	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCHMHJSJAKSRPZ-UHFFFAOYSA-N

1775333-02-2

N-(2,3-DIHYDRO-1H-INDEN-1-YL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775537-92-2
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, AKOS025183189, BS-7180

Molecular Formula:	C₂₀H₂₁F₃N₄O	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCYAFWGMUUPNAC-UHFFFAOYSA-N

1775537-92-2

N-(2,3-DIHYDRO-1H-INDEN-1-YL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 923157-35-1
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,3-dihydro-1H-inden-1-yl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, HTS022343, AKOS021722300, MCULE-8221444898, NCGC00450824-01, BS-11450, Z169790500, N~1~-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMUBLKQVJDZLIE-UHFFFAOYSA-N

923157-35-1

N-(2,3-DIHYDRO-1H-INDEN-1-YL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775529-16-2
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,3-DIHYDRO-1H-INDEN-1-YL)-2-{2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DECAN-3-YL}ACETAMIDE, AKOS025182012, NCGC00454574-01, BS-11630

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYAAACUQLBYWIM-UHFFFAOYSA-N

1775529-16-2

N-(2,3-dihydro-1h-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide | CAS Registry Number: 1090914-71-8
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide, AKOS033688739, MCULE-6831918770, Z195314504

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKQJBWVBTLZEEP-UHFFFAOYSA-N

1090914-71-8

N-(2,3-dihydro-1h-inden-1-yl)-2-(dipropylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide;hydrochloride | CAS Registry Number: 72336-11-9
Synonyms: 2-(Dipropylamino)-N-(1-indanyl)acetamide hydrochloride, 1-(N-((N',N'-Dipropylamino)acetyl)amino)indan hydrochloride, Acetamide, 2-(dipropylamino)-N-(1-indanyl)-, hydrochloride, AC1MHPGH, CHEMBL1743976, LS-9465, N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O	Molecular Weight:	310.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBKAHBDUBCYBRG-UHFFFAOYSA-N

72336-11-9

N-(2,3-Dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide | CAS Registry Number: 1303779-03-4
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide, AKOS010547129, MCULE-2123767502, Z915509022

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RENDEWDSTWWOIK-UHFFFAOYSA-N

1303779-03-4

N-(2,3-DIHYDRO-1H-INDEN-1-YL)-3-DIMETHYLAMINO-PROPANAMIDE; 2,4,6-TRINITROPHENOL (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide; 2,4,6-trinitrophenol | CAS Registry Number: 6520-56-5
Synonyms: CID110877, LS-81053, N-(2-Dimethylaminopropionyl)-1-indanamine picrate, 1-Indanamine, N-(2-dimethylaminopropionyl)-, picrate

Molecular Formula:	C₂₀H₂₃N₅O₈	Molecular Weight:	461.425320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UYXSBDKJZLNNCT-UHFFFAOYSA-N

6520-56-5

N-(2,3-dihydro-1H-inden-1-yl)-3-mercaptopropanamide (1 supplier)

102337-35-9

N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide | CAS Registry Number: 168902-60-1
Synonyms: SCHEMBL5969951, MolPort-023-305-005, AKOS025267028, MCULE-4906830591, DA-43553, PB245529966

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKGSPDJPYMWUHV-UHFFFAOYSA-N

168902-60-1

N-(2,3-dihydro-1h-inden-1-yl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 93008-98-1
Synonyms: T5949892, NSC225052, N-Tosyl-1-indanamine, AC1L7M93, MolPort-004-635-018, AKOS001427059, AKOS016896930, MCULE-7196046393, NSC-225052, N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFIKGCMGCYXTKX-UHFFFAOYSA-N

93008-98-1

N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396673-27-0
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, MFCD22619384, AKOS024541890, NCGC00454237-01, BS-11145, VU0539267-1, F6240-0058

Molecular Formula:	C₁₆H₁₅N₅O₂	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMSIRUUQEVMJKK-UHFFFAOYSA-N

1396673-27-0

N-(2,3-DIHYDRO-1H-INDEN-1-YL)ADENOSINE (4 suppliers)

IUPAC Name: (3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 96323-20-5
Synonyms: CI 947, CID125912, N-(2,3-Dihydro-1H-inden-1-yl)adenosine, PD 117519, PD-117519, Adenosine, N-(2,3-dihydro-1H-inden-2-yl)-

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.401140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NKTIWTYWGRTWOE-XAUNWSGPSA-N

96323-20-5

N-(2,3-dihydro-1H-inden-1-yl)benzamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)benzamide | CAS Registry Number: 101283-08-3
Synonyms: NSC144477, N-(1-Indanyl)benzamide, SCHEMBL2465110, AC1L6540, AKOS008344053, NSC-144477, DA-48385, PB229856078

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQQWWPQOQDEPDL-UHFFFAOYSA-N

101283-08-3

N-(2,3-DIHYDRO-1H-INDEN-1-YL)GUANIDINE (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)guanidine | CAS Registry Number: 46169-72-6
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)guanidine, SCHEMBL1520715, CHEMBL3303090, AKOS011666326, BS-3951, 2-(2,3-dihydro-1H-inden-1-yl)guanidine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HQUZQWAUUIAVQC-UHFFFAOYSA-N

46169-72-6

N-(2,3-Dihydro-1H-inden-1-yl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide | CAS Registry Number: 294209-44-2
Synonyms: N-2,3-Dihydro-1H-inden-1-ylmethanesulfonamide, N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide, indanyl(methylsulfonyl)amine, SCHEMBL16886879, CTK7B4492, KS-00003KZY, MolPort-009-197-069, MolPort-035-394-760, BDBM246515, SBB056392, AKOS009091104, GS-0427, MCULE-1166293655, N-(Indane-1-yl)methanesulfonamide (29), ST50950122, Z193095560

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYFDMPBRLUCSLC-UHFFFAOYSA-N

294209-44-2

n-(2,3-Dihydro-1h-inden-1-yl)prop-2-enamide (1 supplier)

870837-43-7

N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine (1 supplier)

IUPAC Name: N-(2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 100485-57-2
Synonyms: 1-Indanone oxime, 2,3-dihydro-1H-inden-1-one oxime, 3349-60-8, (E)-2,3-Dihydro-1H-inden-1-one oxime, N-(2,3-dihydroinden-1-ylidene)hydroxylamine, AKOS017263815, ZINC239274851, 2,3-dihydro-1-hydroxyimino-1H-indene, MCULE-8598371157, DB-019219, FT-0634792, 2,3-DIHYDRO-1-(HYDROXYIMINO)-1H-INDENE

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATEGUFMEFAGONB-UHFFFAOYSA-N

100485-57-2

N-(2,3-dihydro-1H-inden-2-yl)-2-(methylamino)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(methylamino)acetamide | CAS Registry Number: 1282120-86-8
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)-N~2~-methylglycinamide, BBL032852, STL152902, ZINC49538588, AKOS005752794, MCULE-1739137214

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUTBKVDHQYWFMO-UHFFFAOYSA-N

1282120-86-8

N-(2,3-Dihydro-1H-inden-2-yl)-2-(pyridin-3-yl)quinazolin-4-amine (1 supplier)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-3-ylquinazolin-4-amine | CAS Registry Number: 1997359-63-3
Synonyms: CHEMBL3923120, SCHEMBL18353882, GLXC-15949, BDBM50196528, MFCD32876882, JZ-4109, SY278540, N-(2,3-Dihydro-1H-inden-2-yl)-2-(pyridin-3-yl)quinazolin-4- amine

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXCCBJLQMRHXKM-UHFFFAOYSA-N

1997359-63-3

N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide | CAS Registry Number: 688310-13-6
Synonyms: Maybridge3_002109, Oprea1_297548, MLS000830816, CHEMBL1503608, HMS1436P19, HMS2803G07, ZINC4324798, CCG-240818, IDI1_013496, SMR000458237

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMTNHPKUXTWSKK-UHFFFAOYSA-N

688310-13-6

N-(2,3-Dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine hydrochloride (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine;hydrochloride | CAS Registry Number: 2007916-90-5

Molecular Formula:	C₁₆H₁₉ClN₄	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKSNHFKJACSVJN-UHFFFAOYSA-N

2007916-90-5

N-(2,3-dihydro-1H-inden-2-yl)-5-nitropyridin-2-amine (1 supplier)

1020635-86-2

N-(2,3-dihydro-1h-inden-2-yl)-6-(1-piperazinyl)-n'-(4-pyridinyl)- 1,3,5-triazine-2,4-diamine Hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 1197341-62-0
Synonyms: KB-64421, 1,3,5-Triazine-2,4-diamine,N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-,hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₈	Molecular Weight:	424.929800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UOSAXZXVNFYNRD-UHFFFAOYSA-N

1197341-62-0

N-(2,3-Dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 1344704-10-4
Synonyms: CHEMBL1915533, MolPort-035-689-675, AKOS024261912, AK156816, AJ-121249, N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Molecular Formula:	C₁₈H₂₃N₅	Molecular Weight:	309.408720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCKICZLJBGDRFO-UHFFFAOYSA-N

1344704-10-4

N-(2,3-Dihydro-1H-inden-2-yl)methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)methanesulfonamide | CAS Registry Number: 1560653-33-9
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide, SCHEMBL4861508, KS-00003KZX, AHYKOCMWABIFNS-UHFFFAOYSA-N, MolPort-035-394-759, BDBM246519, AKOS026675227, ZINC168502194, GS-0426, N-(Indane-2-yl)methanesulfonamide (33)

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHYKOCMWABIFNS-UHFFFAOYSA-N

1560653-33-9

N-(2,3-dihydro-1h-inden-4-yl)-4,5-dihydro-1h-imidazol-2-amine monohydrochloride (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 40507-80-0
Synonyms: Farial, Indanazoline hydrochloride, Indanazoline HCl, E-VA-16, EINECS 254-945-0, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, 2-Imidazoline, 2-(4-indanylamino)-, hydrochloride, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amine monohydrochloride, 40507-78-6 (Parent), N-(2-Imidazoline-2-yl)-N-(4-indanyl)amin-monohydrochlorid [German], 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride, n-(2,3-dihydro-1h-inden-4-yl)-4,5-dihydro-1h-imidazol-2-amine hydrochloride(1:1), Farial (TN), AC1Q3CJX, AC1L4QJ3, indanazolin monohydrochloride, SureCN3500123, C12H15N3.HCl, UNII-Z364A90IV8, AR-1J7307

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.728540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GZVYIVIJAOMGJT-UHFFFAOYSA-N

40507-80-0

N-(2,3-DIHYDRO-1H-INDEN-4-YL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE MONONITRATE (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 40507-86-6
Synonyms: 40507-78-6 (Parent), EINECS 254-946-6, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine mononitrate

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNKLAMCYSQDBMF-UHFFFAOYSA-N

40507-86-6

N-(2,3-Dihydro-1H-inden-4-yl)pivalamide (0 suppliers)

1870881-98-3

N-(2,3-Dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-inden-5-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024240-49-0
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide, AC1NCARK, MolPort-006-754-954, KS-00003N7C, ZINC2512690, AKOS022168418, MS-10230

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNOUEIGNDPMVRH-UHFFFAOYSA-N

1024240-49-0

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