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CHEMICAL products beginning with : N
48601 to 48650 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)854701-03-4
N-[2-(5-Methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine (1 supplier)
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 (4 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 (1 supplier)
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
N-[2-(7-amino-6-methoxyindan-1-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide | CAS Registry Number: 196597-99-6
Synonyms: SCHEMBL4685364, WIIJCQSUBLYWIF-UHFFFAOYSA-N, DA-43365, N-[2-(7-amino-6-methoxyindan-1-yl) ethyl]acetamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIIJCQSUBLYWIF-UHFFFAOYSA-N

196597-99-6
N-[2-(7-Benzyl-1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)-ethyl]acetamide (3 suppliers)1287785-06-1
N-[2-(7-BROMO-5-OXO-9-PENTYL-6,9-DIHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]PURIN-3-YL)-ETHYL]-2-METHYL-ISONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(7-bromo-5-oxo-9-pentyl-6H-[1,2,4]triazolo[4,3-a]purin-3-yl)ethyl]-2-methylpyridine-4-carboxamide | CAS Registry Number: 1000166-63-1
Synonyms: N-[2-(7-Bromo-5-oxo-9-pentyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-a]purin-3-yl)-ethyl]-2-methyl-isonicotinamide, SureCN2529992, CTK3J8382, AG-D-03921, N-[2-(7-Bromo-5-oxo-9-pentyl-6,9-dihydro-5H-

Molecular Formula: C20H23BrN8O2Molecular Weight: 487.353020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVTXVXBFUKVHBK-UHFFFAOYSA-N

1000166-63-1
N-[2-(7-chloro-6-methyl-5h-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 101217-11-2
Synonyms: AGN-PC-003VO4, SCHEMBL8767843, N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide, N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide

Molecular Formula: C30H48ClN5O3SMolecular Weight: 594.251820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AACLYMMBRAHETO-UHFFFAOYSA-N

101217-11-2
N-[2-(7-methoxy-1-naphthyl)ethyl]propionamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide | CAS Registry Number: 138112-79-5
Synonyms: CHEMBL37771, N-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)propanamide, Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, AC1MIKG5, SureCN5361538, LS-119318, N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGFPIMUSQHDOJP-UHFFFAOYSA-N

138112-79-5
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 138112-95-5
Synonyms: CHEMBL37341, N-(2-(7-Methoxynaphth-1-yl)ethyl)indolecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, 1H-Indole-2-carboxamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AGN-PC-0KOTIE, AC1MIKH1, SCHEMBL9491485, LS-82511, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRWWBTBOWUNVQD-UHFFFAOYSA-N

138112-95-5
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 138112-81-9
Synonyms: CHEMBL511361, N-(2-(7-Methoxynaphth-1-yl)ethyl)-(2-oxopyrrolidin-1-yl)acetamide, 1-(2-((2-Oxopyrrolidin-1-yl)acetamido)ethyl)-7-methoxynaphthalene, 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-2-oxo-, AC1MIKG9, AGN-PC-0KOTI0, SCHEMBL9490394, LS-134558

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCEQZMXPNMSSRD-UHFFFAOYSA-N

138112-81-9
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 138112-77-3
Synonyms: CHEMBL37721, N-(2-(7-Methoxynaphth-1-yl)ethyl)phenylacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzeneacetamide, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Benzeneacetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AGN-PC-0KOTHW, AC1MIKG1, SCHEMBL5335929, LS-28570, n-[2-(7-methoxy-1-naphthyl)ethyl]-2-phenylacetamide

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMDQDKPDWJZCKM-UHFFFAOYSA-N

138112-77-3
N-[2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL]-4-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-4-methylbenzamide | CAS Registry Number: 138112-88-6
Synonyms: CID3071640, LS-27125, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-methylbenzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-4-methyl-

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQOJUTRDSPSFQR-UHFFFAOYSA-N

138112-88-6
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide | CAS Registry Number: 138112-86-4
Synonyms: CHEMBL111063, N-(2-(7-Methoxynaphth-1-yl)ethyl)-N-methylacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-N-methylacetamide, Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N-methyl-, Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-N-methyl-, AC1MIKGJ, AGN-PC-0KOTI5, SCHEMBL9290664, LS-9832, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAFITOYFMKERCL-UHFFFAOYSA-N

138112-86-4
N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 138112-87-5
Synonyms: CHEMBL34348, N-(2-(7-Methoxynaphth-1-yl)ethyl)benzamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Benzamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKGL, AGN-PC-0KOTI6, SCHEMBL7017220, LS-27124, n-[2-(7-methoxy-1-naphthyl)ethyl]benzamide

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIYJECSEAUYTCQ-UHFFFAOYSA-N

138112-87-5
N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide | CAS Registry Number: 138113-13-0
Synonyms: CHEMBL288301, N-(2-(7-Methoxynaphth-1-yl)ethyl)cyclobutanecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)cyclobutanecarboxamide, Cyclobutanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Cyclobutanecarboxamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKHN, AGN-PC-0KOTIP, SCHEMBL5929464, LS-55842, n-[2-(7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide, n [2-(7-methoxy-1-naphtyl) ethyl] cyclobutanecarboxamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDWVOUIULIZQSB-UHFFFAOYSA-N

138113-13-0
N-[2-(7-methoxynaphthalen-1-yl)ethyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]formamide | CAS Registry Number: 138113-05-0
Synonyms: N-(2-(7-Methoxynaphth-1-yl)ethyl)formamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)formamide, Formamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxynaphth-1-yl)Ethyl]Formamide, Formamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKHL, AGN-PC-0KOTIO, CHEMBL109842, SCHEMBL9492326, WLNVBLHBIPTPNU-UHFFFAOYSA-N, LS-69510, N-[2-(7-METHOXYNAPHTH-1-YL)ETHYL]-FORMAMIDE

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLNVBLHBIPTPNU-UHFFFAOYSA-N

138113-05-0
N-[2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL]THIOPHENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 138112-93-3
Synonyms: CID3071645, LS-152952, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-thiophenecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-thiophenecarboxamide, 2-Thiophenecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula: C18H17NO2SMolecular Weight: 311.398080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFUZDXITYPNLHS-UHFFFAOYSA-N

138112-93-3
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