N-[2-(5-Fluoro-2-Phenyl-1h-Indol-3-Yl)Ethyl]Acetamide,N-[2-(5-Formyl-2-furyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62151 to 62200 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(5-Fluoro-2-Phenyl-1h-Indol-3-Yl)Ethyl]Acetamide (0 suppliers)

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:	C₁₈H₁₇FN₂O	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVCSUGFMHXVKCB-UHFFFAOYSA-N

881040-87-5

N-[2-(5-Formyl-2-furyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(5-formylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 893740-79-9
Synonyms: SCHEMBL8183273, AKOS004113125, BB 0223923

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGXSCTHBHWDSHR-UHFFFAOYSA-N

893740-79-9

N-[2-(5-Hydroxy-1-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide (0 suppliers)

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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLUDVWTXKNDCGS-UHFFFAOYSA-N

1292285-52-9

N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]docosanamide (0 suppliers)

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:	C₃₂H₅₄N₂O₂	Molecular Weight:	498.783360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNISEOLHGQOJHH-UHFFFAOYSA-N

21249-35-4

N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]icosanamide (0 suppliers)

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:	C₃₀H₅₀N₂O₂	Molecular Weight:	470.730200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDTZTAZZFLXENU-UHFFFAOYSA-N

21249-34-3

N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]TETRACOSANAMIDE (2 suppliers)

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:	C₃₄H₅₈N₂O₂	Molecular Weight:	526.836520 [g/mol]
H-Bond Donor:	3	H-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]hexadecanamide (0 suppliers)

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:	C₂₇H₄₄N₂O₂	Molecular Weight:	428.650460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZRCDVTXEASFSU-UHFFFAOYSA-N

151922-15-5

N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)

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:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAXFNBSXSXDREO-UHFFFAOYSA-N

29745-42-4

N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine (2 suppliers)

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:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVYLGVNUMRRJOL-UHFFFAOYSA-N

866038-50-8

N-[2-(5-methoxy-1h-indol-4-yl)ethyl]acetamide (0 suppliers)

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:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FANPNNUFTZVKHM-UHFFFAOYSA-N

190650-04-5

N-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]acetamide (1 supplier)

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:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	2	H-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-methoxyindol-3-yl)ethyl]-cyclobutylcarboxamide (3 suppliers)

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:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.348 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₈H₃₁NO	Molecular Weight:	277.444840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMDLRAORIGATAS-UHFFFAOYSA-N

7061-66-7

N-[2-(5-Sulfamoylthiophen-2-yl)ethyl]acetamide (0 suppliers)

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:	C₈H₁₂N₂O₃S₂	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.195040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKEWSFJJQOLSPU-UHFFFAOYSA-N

104513-29-3

N-[2-(6,7-dihydroxyindan-1-yl)ethyl]butyramide (0 suppliers)

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:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJVVCVATANTUIN-UHFFFAOYSA-N

196597-95-2

N-[2-(6-amino-1h-indol-1-yl)ethyl]acetamide (0 suppliers)

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:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUGFVEITKKCWOL-UHFFFAOYSA-N

1201937-00-9

N-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-acetamide (0 suppliers)

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:	C₁₀H₁₀ClF₃N₂OS	Molecular Weight:	298.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWZVZYLWYWUJHO-UHFFFAOYSA-N

1311279-79-4

N-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-guanidine; hydrochloride (1 supplier)

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:	C₉H₁₁Cl₂F₃N₄S	Molecular Weight:	335.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WETMNDBLLXKKBF-UHFFFAOYSA-N

1311278-99-5

N-[2-(6-CHLORO-5-METHOXY-BENZOTHIOPHEN-3-YL)ETHYL]ACETAMIDE (2 suppliers)

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:	C₁₃H₁₄ClNO₂S	Molecular Weight:	283.773760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHLPNXQGHOFZAD-UHFFFAOYSA-N

85741-12-4

N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride (1 supplier)

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

Molecular Formula:	C₉H₁₁Cl₂N₅O	Molecular Weight:	276.122540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXIHTXPYPSYNLU-UHFFFAOYSA-N

7149-21-5

N-[2-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (0 suppliers)

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:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLIZOMMUYXIVLK-UHFFFAOYSA-N

1311279-67-0

N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-BENZYLACETAMIDE (5 suppliers)

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:	C₂₅H₂₆N₂O₂	Molecular Weight:	386.486140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIJIFXSCYADHHB-UHFFFAOYSA-N

93841-55-5

N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-METHYLACETAMIDE (5 suppliers)

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:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVOQHFGBRPLGTD-UHFFFAOYSA-N

93841-60-2

N-[2-(6-methoxy-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (0 suppliers)

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:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCNJDDBDMXFSP-UHFFFAOYSA-N

67295-89-0

N-[2-(6-methoxy-indan-1-yl)-propyl]-acetamide (0 suppliers)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJGZYRXNBVKENO-UHFFFAOYSA-N

1145971-97-6

N-[2-(6-methyl-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (0 suppliers)

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:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₄H₁₇N₅O₄	Molecular Weight:	319.315880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVMVKVNEGMDIPM-UHFFFAOYSA-N

66473-21-0

N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide (0 suppliers)

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:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.289300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKVPUWYKBWHEIF-UHFFFAOYSA-N

66473-23-2

N-[2-(6-NITROBENZOIMIDAZOL-1-YL)ETHYLCARBAMOYL]ACETAMIDE (2 suppliers)

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:	C₁₂H₁₃N₅O₄	Molecular Weight:	291.262720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RODKAHWZOPPLAP-UHFFFAOYSA-N

66473-20-9

N-[2-(6-OXO-3H-PURIN-9-YL)ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(6-oxo-3H-purin-9-yl)ethyl]acetamide | CAS Registry Number: 93632-33-8
Synonyms: NSC77155, CID253837

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBCMYKKLRVLVNR-UHFFFAOYSA-N

93632-33-8

N-[2-(6-sulfanylidene-3h-purin-9-yl)ethyl]acetamide (0 suppliers)

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:	C₉H₁₁N₅OS	Molecular Weight:	237.281540 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUAZOJBHJAHNJC-WLHGVMLRSA-N

81320-40-3

N-[2-(7-amino-6-methoxyindan-1-yl)ethyl]acetamide (0 suppliers)

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:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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 (2 suppliers)

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:	C₂₀H₂₃BrN₈O₂	Molecular Weight:	487.353020 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₃₀H₄₈ClN₅O₃S	Molecular Weight:	594.251820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AACLYMMBRAHETO-UHFFFAOYSA-N

101217-11-2

N-[2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1384261-23-7
Synonyms: SCHEMBL12480054, N-[2-(7-Methoxy-1,2-dihydro-1-naphthyl)ethyl]acetamide, N-(2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl)acetamide

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBDZNYMAPCEFHE-UHFFFAOYSA-N

1384261-23-7

N-[2-(7-methoxy-1-naphthyl)ethyl]propionamide (1 supplier)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGFPIMUSQHDOJP-UHFFFAOYSA-N

138112-79-5

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1h-indole-2-carboxamide (0 suppliers)

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:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRWWBTBOWUNVQD-UHFFFAOYSA-N

138112-95-5

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (0 suppliers)

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:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCEQZMXPNMSSRD-UHFFFAOYSA-N

138112-81-9

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide (0 suppliers)

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:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMDQDKPDWJZCKM-UHFFFAOYSA-N

138112-77-3

N-[2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL]-4-METHYL-BENZAMIDE (3 suppliers)

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:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQOJUTRDSPSFQR-UHFFFAOYSA-N

138112-88-6

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-n-methylacetamide (0 suppliers)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAFITOYFMKERCL-UHFFFAOYSA-N

138112-86-4

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