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CHEMICAL products beginning with : N
14801 to 14850 of 93533 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)
Compound Structure 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: C19H20FN3O3Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H23N3O4Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H18N2O6SMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYCDKPUSNSMNEN-UHFFFAOYSA-N

1011702-84-3
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)
Compound Structure 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: C15H14F3N3O3Molecular Weight: 341.285170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSQNDJLVXROGJO-UHFFFAOYSA-N

4778-51-2
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine (1 supplier)
Compound Structure 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: C16H12N4O4Molecular Weight: 324.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAJWDKCYZZECTB-UHFFFAOYSA-N

882084-02-8
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(ethylsulfonyl)glycine (2 suppliers)
Compound Structure 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: C12H15NO6SMolecular Weight: 301.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SZSFRMRAZQCBKP-UHFFFAOYSA-N

1018603-62-7
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure 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: C11H13NO6SMolecular Weight: 287.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BIBSGDBUIFKACF-UHFFFAOYSA-N

765924-08-1
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure 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: C16H15NO6SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanamide (1 supplier)423151-36-4
N-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine (1 supplier)
Compound Structure 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: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOBSYGGSAKHFRZ-UHFFFAOYSA-N

681432-08-6
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide (0 suppliers)
Compound Structure 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: C9H11N3O2SMolecular Weight: 225.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJONWBIJODOQIU-UHFFFAOYSA-N

880494-16-6
N-(2,3-dihydro-1,4-benzodioxin-6-yl)methylamine (1 supplier)
Compound Structure 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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFIIOMYDQZYTJG-UHFFFAOYSA-N

90609-94-2
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride (0 suppliers)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine (1 supplier)
Compound Structure 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: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXWUEJKMTADWQB-UHFFFAOYSA-N

940364-17-0
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-?-alanine (1 supplier)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-b-alanine (0 suppliers)
N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-beta-alanine (4 suppliers)
Compound Structure 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: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MBRBEMMVLHFBCE-UHFFFAOYSA-N

306278-42-2
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)--alanine (0 suppliers)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)alanine (1 supplier)
N-(2,3-DIhydro-1,4-benzodioxin-6-ylsulfonyl)tryptophan (2 suppliers)
Compound Structure 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: C19H18N2O6SMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCIGZRAXWDUHRE-UHFFFAOYSA-N

34760-49-1
N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride (3 suppliers)
N-(2,3-Dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide (1 supplier)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPKWINPWAWXHOU-UHFFFAOYSA-N

1189170-08-8
N-(2,3-Dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide hydrochloride (1 supplier)1333644-29-3
N-(2,3-DIHYDRO-1-BENZOTHIEPIN-5-YL)-N,N-DIMETHYL-N-HYDROXY-1,2-ETHANEDIAMINE HCL (1 supplier)
Compound Structure 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: C14H21ClN2OSMolecular Weight: 300.847340 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C27H36N2O5Molecular Weight: 468.585140 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DFMVOTANHOGMNP-UHFFFAOYSA-N

86834-46-0
N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide (2 suppliers)
Compound Structure 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: C23H26N2OMolecular Weight: 346.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWLGGWINNWZEGA-UHFFFAOYSA-N

331272-42-5
N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure 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: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJTYSPBQHFKZGK-UHFFFAOYSA-N

1339110-98-3
N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine (2 suppliers)
Compound Structure 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: C15H19N3Molecular Weight: 241.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUVLJCQEUOTWIB-UHFFFAOYSA-N

1339111-01-1
N-(2,3-dihydro-1h-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide (1 supplier)1090914-71-8
N-(2,3-dihydro-1h-inden-1-yl)-2-(dipropylamino)acetamide;hydrochloride (0 suppliers)
Compound Structure 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: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBKAHBDUBCYBRG-UHFFFAOYSA-N

72336-11-9
N-(2,3-Dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide (1 supplier)1303779-03-4
N-(2,3-DIHYDRO-1H-INDEN-1-YL)-3-DIMETHYLAMINO-PROPANAMIDE; 2,4,6-TRINITROPHENOL (1 supplier)
Compound Structure 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: C20H23N5O8Molecular Weight: 461.425320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UYXSBDKJZLNNCT-UHFFFAOYSA-N

6520-56-5
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (1 supplier)
Compound Structure 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: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKGSPDJPYMWUHV-UHFFFAOYSA-N

168902-60-1
N-(2,3-dihydro-1h-inden-1-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure 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: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFIKGCMGCYXTKX-UHFFFAOYSA-N

93008-98-1
N-(2,3-DIHYDRO-1H-INDEN-1-YL)ADENOSINE (2 suppliers)
Compound Structure 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: C19H21N5O4Molecular Weight: 383.401140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NKTIWTYWGRTWOE-XAUNWSGPSA-N

96323-20-5
N-(2,3-dihydro-1H-inden-1-yl)benzamide (1 supplier)
Compound Structure 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: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQQWWPQOQDEPDL-UHFFFAOYSA-N

101283-08-3
N-(2,3-Dihydro-1H-inden-1-yl)methanesulfonamide (1 supplier)
Compound Structure 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: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYFDMPBRLUCSLC-UHFFFAOYSA-N

294209-44-2
N-(2,3-Dihydro-1H-inden-2-yl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)
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) (0 suppliers)
Compound Structure 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: C21H25ClN8Molecular Weight: 424.929800 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C18H23N5Molecular Weight: 309.408720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCKICZLJBGDRFO-UHFFFAOYSA-N

1344704-10-4
N-(2,3-Dihydro-1H-inden-2-yl)methanesulfonamide (1 supplier)
Compound Structure 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: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CNKLAMCYSQDBMF-UHFFFAOYSA-N

40507-86-6
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