N-[2-(4-PROPYLPHENOXY)ETHYL]ACETAMIDE,N-[2-(4-PYRIDINYL)-4-PYRIMIDINYL]-2-THIOPHENECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

66701 to 66750 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-PROPYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-PYRIDINYL)-4-PYRIMIDINYL]-2-THIOPHENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-pyridin-4-ylpyrimidin-4-yl)thiophene-2-carboxamide | CAS Registry Number: 478039-50-8
Synonyms: N-[2-(4-pyridinyl)-4-pyrimidinyl]-2-thiophenecarboxamide, N-[2-(pyridin-4-yl)pyrimidin-4-yl]thiophene-2-carboxamide, N-(2-pyridin-4-ylpyrimidin-4-yl)thiophene-2-carboxamide, MLS000720445, CHEMBL1711773, HMS2666F10, ZINC5769801, MFCD02571892, AKOS005089102, MCULE-7756287596, SMR000335956, 3R-0144

Molecular Formula:	C₁₄H₁₀N₄OS	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKNRQVAWRJEAEL-UHFFFAOYSA-N

478039-50-8

N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (1 supplier)

IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 6613-83-8
Synonyms: ST044176, N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide, N-[2-(4-Sulfamoyl-phenyl)-ethyl]-2-thiophen-2-yl-acetamide, ZINC00031727, NAPETA, sulfonamide deriv., 5f, AC1LDO3N, Oprea1_120836, Oprea1_814072, MLS001207920, CHEMBL583171, BDBM35731, ZINC31727, MolPort-001-528-371, HMS2823O10, DNC009938, STK091085, AKOS000648562, MCULE-3510388823, BAS 03034092

Molecular Formula:	C₁₄H₁₆N₂O₃S₂	Molecular Weight:	324.418440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWGJCBRJYFGGNR-UHFFFAOYSA-N

6613-83-8

N-[2-(4-tert-Butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1087791-95-4
Synonyms: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide, CTK6H5909, ZINC32626748, AKOS008068398, MCULE-3620943686, NE28502, EN300-23165

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJXCCMQHGQJWEA-UHFFFAOYSA-N

1087791-95-4

N-[2-(4-tert-Butylphenoxy)benzyl]-N-methylamine (3 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095104-40-7
Synonyms: {[2-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD12453385, ZINC34664445, AS-8645, OR110979

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIQXKFSQOGHJY-UHFFFAOYSA-N

1095104-40-7

N-[2-(4-TERT-BUTYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-tert-Butylphenyl)ethyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1258641-22-3
Synonyms: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide, ZINC57214371, NE36797, EN300-48495

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDVUMILOVCFPMX-UHFFFAOYSA-N

1258641-22-3

N-[2-(4METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINEHCL (1 supplier)

N-[2-(5-acetyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-89-9

N-[2-(5-ACETYL-PYRIDIN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETYL]-ACETAMIDE (1 supplier)

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

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

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

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

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

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

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

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

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

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

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

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

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 (4 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 (2 suppliers)

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 (3 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 (1 supplier)

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

66701 to 66750 of 130269 results Page:

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