Acetamide,N-(1,4-dimethylpentyl)-,ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

13501 to 13550 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,N-(1,4-dimethylpentyl)- (3 suppliers)

IUPAC Name: N-(5-methylhexan-2-yl)acetamide | CAS Registry Number: 64524-77-2
Synonyms: n-(5-methylhexan-2-yl)acetamide, NSC156662, AC1L6FVY, AC1Q5L7V, AR-1J9543, AKOS008953115, NSC-156662

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIHQEVXMXLFIRV-UHFFFAOYSA-N

64524-77-2

ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- (4 suppliers)

IUPAC Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide | CAS Registry Number: 27315-02-2
Synonyms: NSC613693, CID356744, N-(1,4-Dioxo-1,2,4-benzotriazin-3-yl)acetamide, Acetamide, N-(1,4-dioxido-1,2,4-benzotriazin-3-yl)-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQHANBIKDSEPPP-UHFFFAOYSA-N

27315-02-2

ACETAMIDE,N-(1,5,6,7-TETRAHYDRO-3,6-DIMETHYL-5,7-DIOXO-1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-8-YL)- (3 suppliers)

IUPAC Name: N-(3,6-dimethyl-5,7-dioxo-1H-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)acetamide | CAS Registry Number: 78105-51-8
Synonyms: CTK9A4790, KB-298827, N-(3,6-Dimethyl-5,7-dioxo-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)acetamide

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQRRWTNHPOGNNI-UHFFFAOYSA-N

78105-51-8

ACETAMIDE,N-(1,5-DIETHYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1008462-97-2
Synonyms: N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MFXA2, MLS000116061, CHEMBL1493960, GFDAKYYSCBUXDF-UHFFFAOYSA-N, MolPort-000-789-961, HMS2253L11, STK793378, AKOS000634636, AKOS022020145, MCULE-8520672171, BAS 07100912, SMR000093047, ST062009, N-(1,5-diethyl-2-oxoindolin-3-yl)acetamide, N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide, A3366/0142953, N-(1,5-Diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(1,5-diethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-, Acetamide, N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFDAKYYSCBUXDF-UHFFFAOYSA-N

1008462-97-2

ACETAMIDE,N-(1,5-DIMETHYL-1H-PYRROL-3-YL)- (4 suppliers)

IUPAC Name: N-(1,5-dimethylpyrrol-3-yl)acetamide | CAS Registry Number: 344326-19-8
Synonyms: KB-298081, N-(1,5-Dimethyl-1H-pyrrol-3-yl)acetamide

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIFKLVGNNZUICK-UHFFFAOYSA-N

344326-19-8

Acetamide,N-(1,6-dihydro-4-methyl-6-oxo-1-phenyl-5-pyrimidinyl)- (2 suppliers)

IUPAC Name: N-(4-methyl-6-oxo-1-phenylpyrimidin-5-yl)acetamide | CAS Registry Number: 89966-49-4
Synonyms: NSC380100, AC1L7WOC, NSC-380100, N-(4-methyl-6-oxo-1-phenylpyrimidin-5-yl)acetamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AERQRFUSKUUWEY-UHFFFAOYSA-N

89966-49-4

ACETAMIDE,N-(1,7-DIHYDROXY-5,8-DIOXO-9-(HYDROXYMETHYL)-6-METHYL-2,3,5,8-TETRAHYDRO-1H-PYRROLO[1,2-A]INDOL-2-YL)-,1,7-DIACETATE 9-CARBAMATE (3 suppliers)

IUPAC Name: [2-acetamido-6-acetyloxy-4-(carbamoyloxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate | CAS Registry Number: 1108-07-2
Synonyms: BRN 0505008, CID121351, LS-9247, Acetamide, N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,7-diacetate 9-carbamate

Molecular Formula:	C₂₀H₂₁N₃O₉	Molecular Weight:	447.395440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WQKDYRXYLFPPHH-UHFFFAOYSA-N

1108-07-2

Acetamide,N-(1,8,8-trimethyl-2,4-dioxabicyclo[3.2.1]oct-3-yl)- (1 supplier)

IUPAC Name: 3-ethenyl-4-methyl-5-methylidenebicyclo[2.2.2]octane-2,3-diol | CAS Registry Number: 7230-23-1
Synonyms: AC1NRSLS, 3-ethenyl-4-methyl-5-methylidenebicyclo[2.2.2]octane-2,3-diol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFIVJUZBSXTOFM-UHFFFAOYSA-N

7230-23-1

ACETAMIDE,N-(1-(2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL)-PIPERIDIN-4-YL)- (3 suppliers)

IUPAC Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 26766-05-2
Synonyms: BRN 0434025, CID213587, LS-9827, 5-22-12-00094 (Beilstein Handbook Reference), 3-(2-(4-Acetamidopiperid-1-yl)ethyl)-5-methoxy-2-methylindole, N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide, Acetamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLYFMAIZDDRWSD-UHFFFAOYSA-N

26766-05-2

ACETAMIDE,N-(1-(6-METHYL-8-SS-ERGOLINYL)ETHYL)- (5 suppliers)

Synonyms: BRN 0762352, CID5492986, LS-9887, N-(1-(6-Methyl-8-beta-ergolinyl)ethyl)acetamide, Acetamide, N-(1-(6-methyl-8-beta-ergolinyl)ethyl)-

Molecular Formula:	C₁₉H₂₅N₃O	Molecular Weight:	311.421300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDQSJGDAELMXJW-QTLUUVLJSA-N

16409-69-1

ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (4 suppliers)

IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)acetamide | CAS Registry Number: 903288-09-5
Synonyms: AC1OOT0E, KB-298085, N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)acetamide, N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)acetamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPYGVJPRQJPUCQ-UHFFFAOYSA-N

903288-09-5

ACETAMIDE,N-(1-ACETYL-1H-IMIDAZOL-4-YL)- (4 suppliers)

IUPAC Name: N-(1-acetylimidazol-4-yl)acetamide | CAS Registry Number: 408517-81-7
Synonyms: CTK8I6353, N-(1-Acetyl-1H-imidazol-4-yl)acetamide, KB-298086

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRXZDEKQHUEOCS-UHFFFAOYSA-N

408517-81-7

Acetamide,N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(2-ethylhexyl)- (0 suppliers)

89155-78-2

ACETAMIDE,N-(1-ACETYL-2,3-DIHYDRO-3-OXO-1H-PYRAZOL-4-YL)- (5 suppliers)

IUPAC Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 917613-35-5
Synonyms: Acetamide, N-(1-acetyl-2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-, AGN-PC-00SW55, CTK3I0166, AG-H-76908

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXLSHAUYQOZCEP-UHFFFAOYSA-N

917613-35-5

ACETAMIDE,N-(1-ACETYL-2-PYRROLIDINYL)- (4 suppliers)

IUPAC Name: N-(1-acetylpyrrolidin-2-yl)acetamide | CAS Registry Number: 330842-81-4
Synonyms: N-(1-Acetyl-2-pyrrolidinyl)acetamide, KB-298087

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPXHOTOVOPGADX-UHFFFAOYSA-N

330842-81-4

ACETAMIDE,N-(1-ACETYL-3-AMINO-1H-1,2,4-TRIAZOL-5-YL)- (3 suppliers)

IUPAC Name: N-(2-acetyl-5-amino-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 221018-24-2
Synonyms: CTK8H6492, KB-298088, N-(1-Acetyl-3-amino-1H-1,2,4-triazol-5-yl)acetamide

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCSORTIPQFCVET-UHFFFAOYSA-N

221018-24-2

Acetamide,N-(1-acetyl-3-cyano-1,4,5,7-tetrahydro-5,5-dimethylpyrano[3,4-b]pyrrol-2-yl)- (0 suppliers)

89188-04-5

ACETAMIDE,N-(1-ACETYL-3-METHYLBUTYL)-N-METHYL-,DL- (4 suppliers)

IUPAC Name: N-methyl-N-(5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 879125-40-3
Synonyms: KB-302301, N-Methyl-N-(5-methyl-2-oxo-3-hexanyl)acetamide

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEZTYDOFBWWBSJ-UHFFFAOYSA-N

879125-40-3

Acetamide,N-(1-acetyl-3-piperidinyl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]- (0 suppliers)

919119-26-9

ACETAMIDE,N-(1-ACETYL-4,5-DIHYDRO-4-OXO-1H-IMIDAZOL-2-YL)- (5 suppliers)

IUPAC Name: N-(3-acetyl-5-oxo-4H-imidazol-2-yl)acetamide | CAS Registry Number: 130749-76-7
Synonyms: CTK8G7857, KB-298091, N-(1-Acetyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)acetamide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEJIBYLBEXEYJA-UHFFFAOYSA-N

130749-76-7

ACETAMIDE,N-(1-ACETYL-5-METHYL-1H-PYRAZOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1-acetyl-5-methylpyrazol-3-yl)acetamide | CAS Registry Number: 667423-35-0
Synonyms: CTK1H9447, AG-G-51906, Acetamide, N-(1-acetyl-5-methyl-1H-pyrazol-3-yl)-

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPKYIXVLHOWVHJ-UHFFFAOYSA-N

667423-35-0

ACETAMIDE,N-(1-ACETYL-PIPERIDIN-3-YL)- (4 suppliers)

IUPAC Name: N-(1-acetylpiperidin-3-yl)acetamide | CAS Registry Number: 389623-44-3
Synonyms: N-(1-acetyl-3-piperidyl)acetamide, AKOS010011234, KB-298090

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAXQFKWEKYPJQI-UHFFFAOYSA-N

389623-44-3

ACETAMIDE,N-(1-AMINO-2,2-DINITROVINYL)- (3 suppliers)

IUPAC Name: N-(1-amino-2,2-dinitroethenyl)acetamide | CAS Registry Number: 856708-98-0
Synonyms: N-(1-Amino-2,2-dinitrovinyl)acetamide, KB-298096

Molecular Formula:	C₄H₆N₄O₅	Molecular Weight:	190.114240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDYYCCXCEKJCHZ-UHFFFAOYSA-N

856708-98-0

ACETAMIDE,N-(1-AMINO-3,4-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)

IUPAC Name: N-(1-amino-3,4-dicyanopyrrol-2-yl)acetamide | CAS Registry Number: 143324-19-0
Synonyms: CTK8G9554, KB-298100, N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acetamide

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRDQVYKMGAXINB-UHFFFAOYSA-N

143324-19-0

ACETAMIDE,N-(1-AMINO-4,5-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)

IUPAC Name: N-(1-amino-4,5-dicyanopyrrol-2-yl)acetamide | CAS Registry Number: 143324-16-7
Synonyms: CTK8G9553, KB-298101, N-(1-Amino-4,5-dicyano-1H-pyrrol-2-yl)acetamide

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRIYOHNCNUBHPO-UHFFFAOYSA-N

143324-16-7

ACETAMIDE,N-(1-BUTYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1-butyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009710-07-9
Synonyms: N-(1-butyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MG1YD, MLS000064303, CHEMBL1335950, MolPort-000-638-051, HMS2361E10, STK191499, AKOS003668584, AKOS022077467, MCULE-8002585289, SMR000076430, N-(1-butyl-2-oxo-3H-indol-3-yl)acetamide, SR-01000275141, SR-01000275141-1, Acetamide, N-(1-butyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFVSBYNVUSUVQY-UHFFFAOYSA-N

1009710-07-9

ACETAMIDE,N-(1-CHLORO-2-OXO-2-PHENYLETHYL)- (5 suppliers)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)acetamide | CAS Registry Number: 41260-66-6
Synonyms: ACETAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-, AGN-PC-00MHMA, CTK1D3955, AG-F-46872

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEBPJACCSMNODE-UHFFFAOYSA-N

41260-66-6

ACETAMIDE,N-(1-CYANOHEPTYL)- (4 suppliers)

IUPAC Name: N-(1-cyanoheptyl)acetamide | CAS Registry Number: 959261-77-9
Synonyms: n-Heptylamine, N-acetyl-1-cyano-, AC1LBYR7, N-(1-Cyanoheptyl)acetamide, N-(1-Cyanoheptyl)acetamide #, FBEHQXZYWPGRGX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBEHQXZYWPGRGX-UHFFFAOYSA-N

959261-77-9

Acetamide,N-(1-cyclohexen-1-ylmethyl)-N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)- (0 suppliers)

69089-06-1

ACETAMIDE,N-(1-CYCLOHEXYL-2-HYDROXYETHYL)- (4 suppliers)

IUPAC Name: N-(1-cyclohexyl-2-hydroxyethyl)acetamide | CAS Registry Number: 855878-60-3
Synonyms: N-(1-cyclohexyl-2-hydroxyethyl)acetamide, KB-298124

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INHYLIUEQMBMHS-UHFFFAOYSA-N

855878-60-3

ACETAMIDE,N-(1-CYCLOHEXYLPROPYL)- (4 suppliers)

IUPAC Name: N-(1-cyclohexylpropyl)acetamide | CAS Registry Number: 861055-16-5
Synonyms: N-(1-cyclohexylpropyl)acetamide, AKOS011921812, KB-298125

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOVCSWJRPZZNPD-UHFFFAOYSA-N

861055-16-5

ACETAMIDE,N-(1-CYCLOOCTEN-1-YLMETHYL)- (4 suppliers)

IUPAC Name: N-[[(1E)-cycloocten-1-yl]methyl]acetamide | CAS Registry Number: 361343-39-7
Synonyms: KB-300234, N-[(1E)-1-Cycloocten-1-ylmethyl]acetamide

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXZAZCKPYTYYLD-YRNVUSSQSA-N

361343-39-7

ACETAMIDE,N-(1-ETHYL-1,2-DIHYDRO-2-OXO-PYRIMIDIN-4-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-2-oxopyrimidin-4-yl)acetamide | CAS Registry Number: 905716-22-5
Synonyms: KB-298136, N-(1-Ethyl-2-oxo-1,2-dihydro-4-pyrimidinyl)acetamide

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVPDGKPJFCGEDH-UHFFFAOYSA-N

905716-22-5

ACETAMIDE,N-(1-ETHYL-1-METHYLHEXYL)- (4 suppliers)

IUPAC Name: N-(3-methyloctan-3-yl)acetamide | CAS Registry Number: 958999-50-3
Synonyms: Octane, 3-acetamido-3-methyl-, AC1LB2E4, FHJMVYAEQQIRGZ-UHFFFAOYSA-N, N-(3-Methyl-3-octanyl)acetamide, N-(3-methyloctan-3-yl)acetamide, N-(1-Ethyl-1-methylhexyl)acetamide #, KB-299062

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHJMVYAEQQIRGZ-UHFFFAOYSA-N

958999-50-3

ACETAMIDE,N-(1-ETHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (5 suppliers)

IUPAC Name: N-(1-ethylbenzimidazol-5-yl)acetamide | CAS Registry Number: 489463-02-7
Synonyms: N-(1-ethyl-1H-benzimidazol-5-yl)acetamide, ZINC00549156, AC1LJD8X, STOCK3S-10940, MolPort-002-092-362, STL353042, AKOS022097365, MCULE-6566789614, N-(1-ethylbenzimidazol-5-yl)acetamide, KB-298131

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJSQSTQRVUAJKS-UHFFFAOYSA-N

489463-02-7

ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-4,7-DIMETHYL-2-OXO-1H-INDOL-3-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1007999-14-5
Synonyms: AKOS003668592, Acetamide, N-(1-ethyl-2,3-dihydro-4,7-dimethyl-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJINNMPKBYVPDW-UHFFFAOYSA-N

1007999-14-5

ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5,7-DIMETHYL-2-OXO-1H-INDOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009547-56-1
Synonyms: N-(1-ethyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MKLQR, MolPort-000-638-242, STK876257, AKOS000634502, AKOS022087752, CCG-121255, MCULE-9943372980, BAS 09976120, SR-01000148001, SR-01000148001-1, N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide, Acetamide, N-(1-ethyl-2,3-dihydro-5,7-dimethyl-2-oxo-1H-indol-3-yl)-, N-(1-Ethyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDAHFUFOKDVJC-UHFFFAOYSA-N

1009547-56-1

ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5-METHOXY-2-OXO-1H-INDOL-3-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1008005-71-7
Synonyms: N-(1-ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1LDDMQ, MLS000080623, CHEMBL1470434, MolPort-002-016-965, HMS2176K06, STK876252, AKOS000634438, AKOS022011308, MCULE-8665477735, BAS 09976114, SMR000037514, SR-01000150680, SR-01000150680-1, N-(1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide, N-(1-Ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(1-ethyl-2,3-dihydro-5-methoxy-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSONJWONPSTGSX-UHFFFAOYSA-N

1008005-71-7

ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5-METHYL-2-OXO-1H-INDOL-3-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009707-60-1
Synonyms: N-(1-ethyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MKDBT, BAS 07100708, ChemDiv2_001417, MolPort-000-638-089, HMS1373A09, STK876233, AKOS000634497, AKOS022087692, MCULE-6253594589, EU-0049239, ST50025867, N-(1-ethyl-5-methyl-2-oxoindolin-3-yl)acetamide, N-(1-ethyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide, N-(1-Ethyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(1-ethyl-2,3-dihydro-5-methyl-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UARZAJIDVGDPNY-UHFFFAOYSA-N

1009707-60-1

ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-7-METHYL-2-OXO-1H-INDOL-3-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009549-09-0
Synonyms: AKOS001469011, AKOS023553187, MCULE-8918221554, Acetamide, N-(1-ethyl-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTGFGMFRQCERJI-UHFFFAOYSA-N

1009549-09-0

ACETAMIDE,N-(1-ETHYL-4-1H-QUINOLINYLIDENE)- (4 suppliers)

IUPAC Name: N-(1-ethylquinolin-4-ylidene)acetamide | CAS Registry Number: 719259-95-7
Synonyms: Acetamide,N-(1-ethyl-4 -, CTK9A2407, KB-300417, N-[(4Z)-1-Ethyl-4(1H)-quinolinylidene]acetamide

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGQZIVQDPUVKHS-UHFFFAOYSA-N

719259-95-7

ACETAMIDE,N-(1-ETHYL-5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009181-80-9
Synonyms: AC1MFZD3, MolPort-002-008-507, STK793377, AKOS000634635, MCULE-5653123870, BAS 07100910, ST4107420, N-(1-ethyl-5-fluoro-2-oxoindolin-3-yl)acetamide, N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide, A3559/0150955, N-(1-Ethyl-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(1-ethyl-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(1-ethyl-5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl)-

Molecular Formula:	C₁₂H₁₃FN₂O₂	Molecular Weight:	236.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFISTLHOICYSBS-UHFFFAOYSA-N

1009181-80-9

ACETAMIDE,N-(1-ETHYLCYCLOPENTYL)- (4 suppliers)

IUPAC Name: N-(1-ethylcyclopentyl)acetamide | CAS Registry Number: 3896-31-9
Synonyms: N-(1-Ethylcyclopentyl)acetamide, KB-298138

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZEYRAHSFIKDFP-UHFFFAOYSA-N

3896-31-9

ACETAMIDE,N-(1-ETHYLHEXAHYDRO-1H-1,4-DIAZEPIN-6-YL)- (4 suppliers)

IUPAC Name: N-(1-ethyl-1,4-diazepan-6-yl)acetamide | CAS Registry Number: 483303-72-6
Synonyms: N-(1-ethyl-1,4-diazepan-6-yl)acetamide, CTK8I8485, KB-298130

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGHGVUWMCUPBAW-UHFFFAOYSA-N

483303-72-6

ACETAMIDE,N-(1-FORMYL-3-PYRROLIDINYL)- (6 suppliers)

IUPAC Name: N-(1-formylpyrrolidin-3-yl)acetamide | CAS Registry Number: 185942-08-9
Synonyms: SCHEMBL3953970, N-(1-Formyl-3-pyrrolidinyl)acetamide, KB-298141

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYMVXBYHVNJQQG-UHFFFAOYSA-N

185942-08-9

ACETAMIDE,N-(1-INDANYLMETHYL)- (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide | CAS Registry Number: 855883-85-1
Synonyms: KB-298253, N-(2,3-Dihydro-1H-inden-1-ylmethyl)acetamide

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPZWPFRRJYDFGR-UHFFFAOYSA-N

855883-85-1

ACETAMIDE,N-(1-METHOXYCYCLOPENTYL)- (4 suppliers)

IUPAC Name: N-(1-methoxycyclopentyl)acetamide | CAS Registry Number: 344354-94-5
Synonyms: N-(1-Methoxycyclopentyl)acetamide, KB-298186

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZABVKJCPLJSCAF-UHFFFAOYSA-N

344354-94-5

ACETAMIDE,N-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (5 suppliers)

IUPAC Name: N-(1-methylbenzimidazol-2-yl)acetamide | CAS Registry Number: 7035-71-4
Synonyms: N-(1-methyl-1H-benzimidazol-2-yl)acetamide, ZINC05283617, AC1MR4V3, SCHEMBL2175321, STOCK6S-19368, CTK8J9152, MolPort-002-671-889, STK048141, AKOS005385130, MCULE-6985143886, N-(1-methylbenzimidazol-2-yl)acetamide, KB-303263, acetamide,N-(1-methyl-1H-benzimidazol-2-yl)-, BRD-K97173157-001-01-3

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXTVSMVRPHAFDD-UHFFFAOYSA-N

7035-71-4

ACETAMIDE,N-(1-METHYL-1H-BENZOTRIAZOL-5-YL)- (5 suppliers)

IUPAC Name: N-(1-methylbenzotriazol-5-yl)acetamide | CAS Registry Number: 131050-07-2
Synonyms: CTK8G7895, KB-298194, N-(1-Methyl-1H-benzotriazol-5-yl)acetamide

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVTMWATUUCLAAX-UHFFFAOYSA-N

131050-07-2

ACETAMIDE,N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-(4-(PROPYLAMINO)PHENOXY)- (2 suppliers)

IUPAC Name: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 61749-01-7
Synonyms: CID3046191, LS-10025, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide, Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide

Molecular Formula:	C₂₁H₂₅F₃N₂O₂	Molecular Weight:	394.430610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHCDQZNBJCNBGH-UHFFFAOYSA-N

61749-01-7

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