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CHEMICAL products beginning with : N
51501 to 51550 of 99019 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 [1031] 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea (0 suppliers)
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-ethylamine (1 supplier)
N-[2-(5-Chloro-1H-indol-1-yl)ethyl]oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine | CAS Registry Number: 1410957-90-2
Synonyms: N-[2-(5-chloro-1H-indol-1-yl)ethyl]oxan-4-amine, AKOS013191652, ZINC111729907

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPVHTECHAGOQJR-UHFFFAOYSA-N

1410957-90-2
N-[2-(5-chloro-2-methoxy-phenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-17-6
N-[2-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-3,4-DIMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 6153-59-9
Synonyms: CID5222604, N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide

Molecular Formula: C22H17ClN2O4Molecular Weight: 408.834380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARMCSOJQCZAEEO-UHFFFAOYSA-N

6153-59-9
N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 180304-07-8
Synonyms: AGN-PC-0MTZNI, GTPL1361, SCHEMBL1924859, KB-55262, S22153, L015225, S 22153, S-22153, n-[2-(5-ethyl-benzo[b]thien-3-yl)ethyl] acetamide, Acetamide, N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-, N-(2-(5-ethylbenzo[b]thiophen-3-yl)ethyl)acetamide

Molecular Formula: C14H17NOSMolecular Weight: 247.355880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PICRXJDULXLJCZ-UHFFFAOYSA-N

180304-07-8
N-[2-(5-Fluoro-2-Phenyl-1h-Indol-3-Yl)Ethyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 881040-87-5
Synonyms: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide, N-(2-(5-Fluoro-2-phenyl-1H-indol-3-yl)ethyl)acetamide, ZINC2534157, BBL020770, KM5270, MFCD04967050, STK893460, AKOS001476306, MCULE-1802762251, 2-Phenyl-3-[2-(acetylamino)ethyl]-5-fluoro-1H-indole

Molecular Formula: C18H17FN2OMolecular Weight: 296.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVCSUGFMHXVKCB-UHFFFAOYSA-N

881040-87-5
N-[2-(5-Formyl-2-furyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-formylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 893740-79-9
Synonyms: SCHEMBL8183273, AKOS004113125, BB 0223923

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGXSCTHBHWDSHR-UHFFFAOYSA-N

893740-79-9
N-[2-(5-Hydroxy-1-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1-methylindol-3-yl)ethyl]-2-methoxyacetamide | CAS Registry Number: 1292285-52-9
Synonyms: CHEMBL3976922, SCHEMBL12720757, BDBM187256, US9169234, 21

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLUDVWTXKNDCGS-UHFFFAOYSA-N

1292285-52-9
N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-3-(4-HYDROXY-3-METHOXY-PHENYL)PROP-2-ENAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 68573-23-9
Synonyms: TRYPTAMINE, N-FERULOYL, NSC369502, CID340062, SEROTONIN (I), N-(FERULOYL)-

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WGHKJYWENWLOMY-UHFFFAOYSA-N

68573-23-9
N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]docosanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide | CAS Registry Number: 21249-35-4
Synonyms: n-(2-(5-hydroxy-1h-indol-3-yl)ethyl)docosanamide, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide, N-Behenoyl-5-hydroxytryptamine, AGN-PC-0JNFD9, AC1L453H, SCHEMBL1746356, XNISEOLHGQOJHH-UHFFFAOYSA-N, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide #, Docosanamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C32H54N2O2Molecular Weight: 498.783360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XNISEOLHGQOJHH-UHFFFAOYSA-N

21249-35-4
N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]icosanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosanamide | CAS Registry Number: 21249-34-3
Synonyms: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]icosanamide, n-(2-(5-hydroxy-1h-indol-3-yl)ethyl)icosanamide, N-Arachidoyl-5-hydroxytryptamine, AGN-PC-0JNFD8, AC1L453E, SCHEMBL1129798, UDTZTAZZFLXENU-UHFFFAOYSA-N, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]icosanamide #, Eicosanamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C30H50N2O2Molecular Weight: 470.730200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDTZTAZZFLXENU-UHFFFAOYSA-N

21249-34-3
N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]TETRACOSANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide | CAS Registry Number: 21249-36-5
Synonyms: CID179357, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide

Molecular Formula: C34H58N2O2Molecular Weight: 526.836520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QLZQXTNKCAWWES-UHFFFAOYSA-N

21249-36-5
N-[2-(5-isopropyl-2-methoxy-phenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-76-1
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide (1 supplier)
N-[2-(5-methoxy-1h-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide | CAS Registry Number: 946846-83-9
Synonyms: UNII-S3UN2146K9, Piromelatine, Piromelatine [INN], NEU-P11, NEU-P-11, SCHEMBL8235551, S3UN2146K9, 4H-Pyran-2-carboxamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-oxo-, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-oxo-4H-pyran-2-carboxamide

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNTNBIHOAPJYDB-UHFFFAOYSA-N

946846-83-9
N-[2-(5-methoxy-1h-indol-3-yl)ethyl]hexadecanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexadecanamide | CAS Registry Number: 151922-15-5
Synonyms: UNII-2298R31N7A, Hexadecanamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-, Hexadecanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-, Promelatonine, AGN-PC-0N4DEW, SCHEMBL8571512, N-Palmitoyl-5-methoxytryptamine, 2298R31N7A

Molecular Formula: C27H44N2O2Molecular Weight: 428.650460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZRCDVTXEASFSU-UHFFFAOYSA-N

151922-15-5
N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 29745-42-4
Synonyms: CBKinase1_009807, CBKinase1_022207, BRN 0424471, MolPort-001-736-384, CID207354, ZINC00094203, LS-96444, N-(2-(5-Methoxyindol-3-yl)ethyl)nicotinamide, EU-0076737, Nicotinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-, 5-22-12-00062 (Beilstein Handbook Reference), A2895/0121939

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAXFNBSXSXDREO-UHFFFAOYSA-N

29745-42-4
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine | CAS Registry Number: 866038-50-8
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrimidinamine, AC1NR3A4, KS-00001X5W, ZINC8887715, AKOS005091805, MCULE-7918843724, 4X-0910, SR-01000309230, SR-01000309230-1

Molecular Formula: C15H16N4OMolecular Weight: 268.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVYLGVNUMRRJOL-UHFFFAOYSA-N

866038-50-8
N-[2-(5-methoxy-1h-indol-4-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]acetamide | CAS Registry Number: 190650-04-5
Synonyms: CHEMBL64517, N-(2-(5-METHOXY-4-INDOLYL)ETHYL)-ACETAMIDE, AGN-PC-0N7H55, SCHEMBL8984805, CTK3I8949, LS-9848, Acetamide, N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FANPNNUFTZVKHM-UHFFFAOYSA-N

190650-04-5
N-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 68935-42-2
Synonyms: 2-Methylmelatonin, BRN 0405512, CHEMBL127069, N-(2-(5-Methoxy-2-methyl-3-indolyl)ethyl)acetamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide, ACETAMIDE, N-(2-(5-METHOXY-2-METHYL-3-INDOLYL)ETHYL)-, AC1L18SQ, SCHEMBL8946916, CTK9A1110, LS-9826

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWKYEVRJMWWEHI-UHFFFAOYSA-N

68935-42-2
N-[2-(5-Methoxy-2-thienyl)ethyl]formamide (2 suppliers)854701-03-4
N-[2-(5-Methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine (2 suppliers)
N-[2-(5-methoxyindol-3-yl)ethyl]-cyclobutylcarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide | CAS Registry Number: 147621-55-4
Synonyms: CHEMBL325341, SCHEMBL9192809, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide, AKOS028895170, L008212, N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclobutylcarboxamide

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHYGXGAAIXZHEH-UHFFFAOYSA-N

147621-55-4
N-[2-(5-methyl-2-furyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-24-8
N-[2-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)
N-[2-(5-METHYL-2-FURYL)PHENYL}ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 400748-17-6
Synonyms: N-[2-(5-Methyl-furan-2-yl)-phenyl]-acetamide, ST065064, n-[2-(5-methyl-2-furyl)phenyl]acetamide, N-[2-(5-Methyl-2-furyl)phenyl}acetamide, N-[2-(5-methylfuran-2-yl)phenyl]acetamide, AC1LDEFJ, SMR000012312, TimTec1_007965, MLS000075924, CTK6A1079, MolPort-000-160-768, HMS1556K01, HMS2177N22, ZINC00911789, AKOS000637178, AG-B-34626, MCULE-6449456239, IDI1_033619, BAS 03420601

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REEIYYVUURDSNG-UHFFFAOYSA-N

400748-17-6
N-[2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 6057-11-0
Synonyms: CBMicro_043275, MolPort-001-015-338, ZINC02943423, CID2266057, BIM-0043362.P001, ST5434828

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAMXAIXSXVAENV-UHFFFAOYSA-N

6057-11-0
N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7061-66-7
Synonyms: AC1NR5Z4, AKOS002774750, N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMDLRAORIGATAS-UHFFFAOYSA-N

7061-66-7
N-[2-(5-Sulfamoylthiophen-2-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide | CAS Registry Number: 1094429-17-0
Synonyms: N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide, ZINC36882975, AKOS009290041, MCULE-6863677540, NE40235, Z650491796

Molecular Formula: C8H12N2O3S2Molecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHQIACJKJNFSLB-UHFFFAOYSA-N

1094429-17-0
N-[2-(6,7-DICHLORO-5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 104513-29-3
Synonyms: 2-M-6,7-Melatonin, 2-Methyl-6,7-dichloromelatonin, CHEBI:260404, CID128592, PDSP1_001809, PDSP2_001792, N-[2-(6,7-Dichloro-5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKEWSFJJQOLSPU-UHFFFAOYSA-N

104513-29-3
N-[2-(6,7-dihydroxyindan-1-yl)ethyl]butyramide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6,7-dihydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide | CAS Registry Number: 196597-95-2
Synonyms: SCHEMBL4686381, ZJVVCVATANTUIN-UHFFFAOYSA-N, DA-43366

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJVVCVATANTUIN-UHFFFAOYSA-N

196597-95-2
N-[2-(6-amino-1h-indol-1-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-aminoindol-1-yl)ethyl]acetamide | CAS Registry Number: 1201937-00-9
Synonyms: n-[2-(6-amino-indol-1-yl)-ethyl]-acetamide

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUGFVEITKKCWOL-UHFFFAOYSA-N

1201937-00-9
N-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]acetamide | CAS Registry Number: 1311279-79-4
Synonyms: MFCD19981175, ZINC91695057, N-[2-(6-Chloro-4-trifluoromethylpyridin-2-ylsulfanyl)ethyl]acetamide

Molecular Formula: C10H10ClF3N2OSMolecular Weight: 298.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWZVZYLWYWUJHO-UHFFFAOYSA-N

1311279-79-4
N-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-guanidine; hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]guanidine;hydrochloride | CAS Registry Number: 1311278-99-5
Synonyms: MFCD19981182, N-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-guanidine, N-[2-(6-Chloro-4-trifluoromethylpyridin-2-ylsulfanyl)ethyl]guanidine hydrochloride

Molecular Formula: C9H11Cl2F3N4SMolecular Weight: 335.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WETMNDBLLXKKBF-UHFFFAOYSA-N

1311278-99-5
N-[2-(6-CHLORO-5-METHOXY-BENZOTHIOPHEN-3-YL)ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 85741-12-4
Synonyms: NSC369336, CID340055

Molecular Formula: C13H14ClNO2SMolecular Weight: 283.773760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLPNXQGHOFZAD-UHFFFAOYSA-N

85741-12-4
N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 7149-21-5
Synonyms: NSC71909, NSC-71909

Molecular Formula: C9H11Cl2N5OMolecular Weight: 276.122540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXIHTXPYPSYNLU-UHFFFAOYSA-N

7149-21-5
N-[2-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311279-67-0
Synonyms: MFCD19981318, ZINC91695519, N-[2-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula: C16H16F3N3OMolecular Weight: 323.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLIZOMMUYXIVLK-UHFFFAOYSA-N

1311279-67-0
N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-BENZYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]acetamide | CAS Registry Number: 93841-55-5
Synonyms: EINECS 299-026-5, CID3022621, N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide

Molecular Formula: C25H26N2O2Molecular Weight: 386.486140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIJIFXSCYADHHB-UHFFFAOYSA-N

93841-55-5
N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-METHYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 93841-60-2
Synonyms: EINECS 299-030-7, CID3022622, N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-methylacetamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVOQHFGBRPLGTD-UHFFFAOYSA-N

93841-60-2
N-[2-(6-methoxy-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 67295-89-0
Synonyms: BRN 2761728, N-(2-(5-Methoxyindan-6-yl)ethyl)-2-phenylacetamide, ACETAMIDE, N-(2-(5-METHOXYINDAN-6-YL)ETHYL)-2-PHENYL-, N-[2-(5-Methoxyindan-6-yl)ethyl]-2-phenylacetamide, AC1L2MCZ, OPCNJDDBDMXFSP-UHFFFAOYSA-N, 5-Phenylacetylaminoethyl-6-methoxyindan, LS-9824, N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPCNJDDBDMXFSP-UHFFFAOYSA-N

67295-89-0
N-[2-(6-methoxy-indan-1-yl)-propyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]acetamide | CAS Registry Number: 1145971-97-6
Synonyms: n-[2-(6-methoxy-indan-1-yl)-propyl]-acetamide, SCHEMBL4267255, DA-47768

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJGZYRXNBVKENO-UHFFFAOYSA-N

1145971-97-6
N-[2-(6-methyl-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 67295-91-4
Synonyms: BRN 2754002, Benzeneacetamide, N-(2-(2,3-dihydro-6-methyl-1H-inden-5-yl)ethyl)-, N-(2-(2,3-Dihydro-6-methyl-1H-inden-5-yl)ethyl)benzeneacetamide, AC1MHGUA, LS-28518, N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXQMCCLAQVYYRL-UHFFFAOYSA-N

67295-91-4
N-[2-(6-Methyl-3-pyridinyl)ethyl]aniline (0 suppliers)109474-82-0
N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide | CAS Registry Number: 66473-21-0
Synonyms: N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)butanamide, Butanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MHFFC, LS-45545

Molecular Formula: C14H17N5O4Molecular Weight: 319.315880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMVKVNEGMDIPM-UHFFFAOYSA-N

66473-21-0
N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide | CAS Registry Number: 66473-23-2
Synonyms: N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)propanamide, Propanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MHFFF, LS-119367

Molecular Formula: C13H15N5O4Molecular Weight: 305.289300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKVPUWYKBWHEIF-UHFFFAOYSA-N

66473-23-2
N-[2-(6-NITROBENZOIMIDAZOL-1-YL)ETHYLCARBAMOYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 66473-20-9
Synonyms: CID3050478, LS-10043, N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)acetamide, Acetamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RODKAHWZOPPLAP-UHFFFAOYSA-N

66473-20-9
N-[2-(6-OXO-3H-PURIN-9-YL)ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(6-oxo-3H-purin-9-yl)ethyl]acetamide | CAS Registry Number: 93632-33-8
Synonyms: NSC77155, CID253837

Molecular Formula: C9H11N5O2Molecular Weight: 221.215940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBCMYKKLRVLVNR-UHFFFAOYSA-N

93632-33-8
N-[2-(6-sulfanylidene-3h-purin-9-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]acetamide | CAS Registry Number: 90559-88-9
Synonyms: NSC71974, AC1LT4QH, NSC-71974, N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]acetamide, N-[2-(6-thioxo-3,6-dihydro-9H-purin-9-yl)ethyl]acetamide

Molecular Formula: C9H11N5OSMolecular Weight: 237.281540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEINRNUZZWSDGM-UHFFFAOYSA-N

90559-88-9
N-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine;(E)-but-2-enedioic acid | CAS Registry Number: 81320-40-3
Synonyms: N-(1-Methylpropyl)-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine (E)-2-butenedioate (1:1), N-2-Butyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1-methylpropyl)-, (E)-2-butenedioate (1:1), AC1O67F1, LS-60984, N-2-Butyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine; (E)-but-2-enedioic acid

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YUAZOJBHJAHNJC-WLHGVMLRSA-N

81320-40-3
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