N-(2,3-dihydro-1h-benzimidazol-2-yl)-2,3-dihydro-1h-benzimidazol-2-amine,N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

20501 to 20550 of 132077 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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)-2-piperazin-1-ylacetamide dihydrochloride (1 supplier)

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 (2 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

n-(2,3-Dihydro-1h-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 791086-46-9
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, MLS000878027, CHEMBL1324902, DTXSID301331928, HMS2670D20, ZINC8514930, AKOS021722310, NCGC00450823-01, BS-11449, SMR000376947, CS-0294440, Z16394401, N~1~-(2,3-dihydro-1H-inden-5-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: XAROXZKQXLHLJI-UHFFFAOYSA-N

791086-46-9

N-(2,3-DIHYDRO-1H-INDEN-5-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-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775334-58-1
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, HTS023901, ZINC169773481, NCGC00454573-01, BS-11629, N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide

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

InChIKey: OSCWDTHKITZBIG-UHFFFAOYSA-N

1775334-58-1

N-(2,3-Dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)-acetamide (7 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 321853-28-5
Synonyms: ZINC00168076, N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide, AC1MC8G8, Oprea1_726021, CTK7G6628, dihydroindenylhydroxyphenylacetamide, MolPort-003-355-278, AKOS005069855, AG-B-07695, MCULE-2390758400, RP14999, 1T-0297

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTOMIDYVTFNRAN-UHFFFAOYSA-N

321853-28-5

n-(2,3-Dihydro-1h-inden-5-yl)-2-ethoxyacetamide (0 suppliers)

892720-60-4

N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide | CAS Registry Number: 501131-84-6
Synonyms: 5-Methoxyacetamidoindan, SCHEMBL987970, CHEMBL4546053, ZINC8189971, N-(Indan-5-yl)-2-methoxyacetamide, STK260461, AKOS003367608, CS-0367633, Z33448386

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDBSCXOUOSEVSK-UHFFFAOYSA-N

501131-84-6

N-(2,3-dihydro-1h-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide | CAS Registry Number: 5538-78-3
Synonyms: ZINC02661823, AC1M1L83, MolPort-002-076-536, ZINC2661823, MCULE-3067915195, T5253563, N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)pyridine-3-carboxamide, N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJRVFUNYTMGSHN-UHFFFAOYSA-N

5538-78-3

N-(2,3-dihydro-1h-inden-5-yl)-4-(trifluoromethoxy)benzamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide | CAS Registry Number: 5579-42-0
Synonyms: CHEMBL253840, N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide, ZINC02631411, AC1M1EDJ, MolPort-004-054-215, ZINC2631411, BDBM50231098, MCULE-6270785117, AB00727411-01, T5276636

Molecular Formula:	C₁₇H₁₄F₃NO₂	Molecular Weight:	321.293770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IISMKYYEHUKJMC-UHFFFAOYSA-N

5579-42-0

n-(2,3-Dihydro-1h-inden-5-yl)benzamide (0 suppliers)

151965-66-1

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

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 794576-60-6
Synonyms: MLS000570667, WAY-638833, N-(2,3-dihydro-1H-inden-5-yl)-1-benzofuran-2-carboxamide, SMR000150495, N-indan-5-ylcoumarilamide, CHEMBL1544831, BDBM49487, cid_2441418, HMS2350A16, G64904, Z29352668, N-(2,3-dihydro-1H-inden-5-yl)-2-benzofurancarboxamide

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCGGZVBFGUPEQD-UHFFFAOYSA-N

794576-60-6

N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide (0 suppliers)

403714-24-9

N-(2,3-dihydro-1H-inden-5-yl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-(2,3-dihydro-1H-inden-5-yl)propionamide (0 suppliers)

892721-26-5

N-(2,3-Dihydro-1H-inden-5-yl)thietan-3-amine (0 suppliers)

1881180-73-9

N-(2,3-Dihydro-1H-inden-5-yl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine | CAS Registry Number: 1019554-47-2
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine, AKOS000237749, EN300-164878

Molecular Formula:	C₁₃H₁₇NS	Molecular Weight:	219.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XICNQBAKLDTTGS-UHFFFAOYSA-N

1019554-47-2

N-(2,3-Dihydro-1H-inden-5-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide | CAS Registry Number: 332055-83-1
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide, MLS000765203, SMR000288608, BAS 00873728, Oprea1_183720, Oprea1_574273, cid_782642, SCHEMBL6229393, CHEMBL1597076, BDBM49815, DTXSID701329747, HMS2717F23, N-indan-5-ylthiophene-2-carboxamide, AKOS000599916, WAY-638088, G70502, Z29352872, N-(2,3-dihydro-1H-inden-5-yl)-2-thiophenecarboxamide, 2-Thiophenecarboxamide, N-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXDIGLUEXCSXDA-UHFFFAOYSA-N

332055-83-1

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