N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide,N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66251 to 66300 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide (1 supplier)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide (1 supplier)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide (5 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide | CAS Registry Number: 1199215-56-9
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide, ALBB-012885, ZX-AN011673, BBL003653, STK895645, ZINC20205812, AKOS005173899, MCULE-3910392107, VS-01393, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-, N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBVXWMJQOBZJPK-UHFFFAOYSA-N

1199215-56-9

N-[2-(5-amino-1H-indol-3-yl)ethyl]acetamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 2193061-94-6
Synonyms: N-(2-(5-Amino-1H-indol-3-yl)ethyl)acetamide hydrochloride, N-[2-(5-amino-1H-indol-3-yl)ethyl]acetamide;hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XRTGIEPIBYBXKE-UHFFFAOYSA-N

2193061-94-6

N-[2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl]-acetamide hydrochloride (1 supplier)

N-[2-(5-AMINO-2-METHOXY-4-PROPYLPHENOXY)ETHYL]ACETAMIDE HYDROCHLORIDE (1 supplier)

N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-n-methylformamide (2 suppliers)

IUPAC Name: N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide | CAS Registry Number: 52381-18-7
Synonyms: AGN-PC-09TAW4, CTK8J0091, N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide, N-[2-(2,5-Dihydro-3,4-dihydroxy-5-iminofuran-2-yl)phenyl]-N-methylformamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTROZOQJRTVSDB-UHFFFAOYSA-N

52381-18-7

N-[2-(5-AMino-4h-1,2,4-triazol-3-yl)ethyl]benzamide (4 suppliers)

IUPAC Name: ~{N}-[2-(3-amino-1~{H}-1,2,4-triazol-5-yl)ethyl]benzamide | CAS Registry Number: 108921-95-5
Synonyms: N-[2-(5-Amino-4H-1,2,4-triazol-3-yl)ethyl]benzamide, N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]benzamide, MolPort-019-949-567, MolPort-023-280-971, MolPort-035-699-712, ALBB-027938, ZX-AN052191, BBL033396, STL242084, ZINC72323972, AKOS025116456, AKOS025280323, AKOS030504748, MCULE-5139771280, N-(2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl)benzamide, benzamide, N-[2-(5-amino-4H-1,2,4-triazol-3-yl)ethyl]-

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.259 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZVIGDIBYGJAIP-UHFFFAOYSA-N

108921-95-5

N-[2-(5-Amino-pyrazol-1-yl)-ethyl]-2-methoxy-acetamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(5-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide;hydrochloride | CAS Registry Number: 1361112-18-6
Synonyms: N-[2-(5-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide hydrochloride

Molecular Formula:	C₈H₁₅ClN₄O₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRMIMCTXUSZIAK-UHFFFAOYSA-N

1361112-18-6

N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 240433-81-2
Synonyms: AGN-PC-0JPJUF, AC1L4BYL, Acetamide, N-(2-(5-amino-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-, N-{2-(5-amino-2H-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl}acetamide

Molecular Formula:	C₂₁H₂₈N₆O₄	Molecular Weight:	428.484820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ASAQLMILUKVWFU-UHFFFAOYSA-N

240433-81-2

N-[2-(5-Benzo[1,3]dioxol-5-ylmethylene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (1 supplier)

N-[2-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (1 supplier)

N-[2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-ethyl]-acetamide (0 suppliers)

514842-41-2

N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 5765-66-2
Synonyms: BAS 00738253, AC1LL5I1, Ambcb5765662, Oprea1_500410, Oprea1_806152, MolPort-001-945-431, ZINC830428, ZINC00830428, AKOS000544273, CCG-105118, MCULE-7167929739, ST50239364, N-[2-(5-bromo-2-chlorophenyl)benzoxazol-5-yl](5-nitro(2-furyl))carboxamide

Molecular Formula:	C₁₈H₉BrClN₃O₅	Molecular Weight:	462.638160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSQPWZHHODSGJM-UHFFFAOYSA-N

5765-66-2

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

IUPAC Name: N-[2-(5-bromopyridin-2-yl)ethyl]acetamide | CAS Registry Number: 1363439-84-2
Synonyms: SCHEMBL166146, IKQBRTHQSDTBMR-UHFFFAOYSA-N, ZINC113238936, DA-45666, N-[2-(5-bromo-pyridin-2-yl)-ethyl]-acetamide

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKQBRTHQSDTBMR-UHFFFAOYSA-N

1363439-84-2

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 (4 suppliers)

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:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPVHTECHAGOQJR-UHFFFAOYSA-N

1410957-90-2

N-[2-(5-CHLORO-1H-INDOL-3-YL)ETHYL]-4'-CYANOBIPHENYL-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-cyanophenyl)benzamide | CAS Registry Number: 1383373-65-6
Synonyms: N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxamide, TAU-IN-1, CHEMBL2152859, N-(2-(5-chloro-1H-indol-3-yl)ethyl)-4'-cyanobiphenyl-2-carboxamide, SCHEMBL9936183, FCSWXUCDKVWJEN-UHFFFAOYSA-N, EX-A5890, BDBM50393083, AKOS040758871, HY-13486, TS-09174, CS-0007063

Molecular Formula:	C₂₄H₁₈ClN₃O	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCSWXUCDKVWJEN-UHFFFAOYSA-N

1383373-65-6

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)

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:	C₂₂H₁₇ClN₂O₄	Molecular Weight:	408.834380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARMCSOJQCZAEEO-UHFFFAOYSA-N

6153-59-9

N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide (7 suppliers)

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:	C₁₄H₁₇NOS	Molecular Weight:	247.355880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PICRXJDULXLJCZ-UHFFFAOYSA-N

180304-07-8

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

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]-3-(4-HYDROXY-3-METHOXY-PHENYL)PROP-2-ENAMIDE (11 suppliers)

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:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WGHKJYWENWLOMY-UHFFFAOYSA-N

68573-23-9

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

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 (1 supplier)

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-ISOPROPYL-2-METHYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(5-METHOXY-1H-INDOL-3-YL)-ETHYL]-SUCCINAMIC ACID (1 supplier)

N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide (0 suppliers)

N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-2-PIPERAZIN-1-YLACETAMIDE DIHYDROCHLORIDE (1 supplier)

N-[2-(5-methoxy-1h-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide (3 suppliers)

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:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNTNBIHOAPJYDB-UHFFFAOYSA-N

946846-83-9

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

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 (4 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 (1 supplier)

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 (2 suppliers)

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 (3 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 (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 (0 suppliers)

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 (1 supplier)

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-METHYL-FURAN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[2-(5-Sulfamoylthiophen-2-yl)ethyl]acetamide (3 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

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