Acetamide,N-(1-acetyl-3-piperidinyl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]-,ACETAMIDE,N-(1-ACETYL-4,5-DIHYDRO-4-OXO-1H-IMIDAZOL-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

13551 to 13600 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (6 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)- (6 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)- (5 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)- (4 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)- (6 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)- (6 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)- (6 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)- (6 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (6 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)- (6 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)- (5 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)- (5 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)- (6 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)- (5 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)- (5 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)- (5 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)- (5 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)- (6 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)- (6 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

ACETAMIDE,N-(1-METHYL-2-OXOPROPYL)-,(S)- (5 suppliers)

IUPAC Name: N-[(2S)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 142924-42-3
Synonyms: AC1ODVEX, SCHEMBL8920122, ZINC01689755, N-[(2S)-3-Oxo-2-butanyl]acetamide, N-[(2S)-3-oxobutan-2-yl]acetamide, AJ-29994, CJ-06434, KB-300345

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRVPUNRJDRXQBL-BYPYZUCNSA-N

142924-42-3

ACETAMIDE,N-(1-METHYL-2-OXOPROPYLIDENE)- (5 suppliers)

IUPAC Name: N-(3-oxobutan-2-ylidene)acetamide | CAS Registry Number: 144522-63-4
Synonyms: CTK8G9714, N-[(2Z)-3-Oxo-2-butanylidene]acetamide, KB-300356

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SROSLIALPCZMCB-UHFFFAOYSA-N

144522-63-4

Acetamide,N-(1-methyl-2-phenoxyethyl)-2-[(2-methylpropyl)amino]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium;chloride | CAS Registry Number: 101651-35-8
Synonyms: C 6258, 2-(Isobutylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochloride, ACETAMIDE, 2-(ISOBUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE, 2-methyl-n-{2-oxo-2-[(1-phenoxypropan-2-yl)amino]ethyl}propan-1-aminium chloride, AC1L1PC1, AC1Q1SF6, LS-9802, 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLZSXLXXAJTZAW-UHFFFAOYSA-N

101651-35-8

Acetamide,N-(1-methyl-2-phenylethyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)

88422-78-0

Acetamide,N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (S)-(+)- (8CI) (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-96-3
Synonyms: ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, AC1L1E9S, LS-9984, LS-9985, LS-9986, LS-9991, N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide, 16571-92-9, 54152-59-9, 82504-92-5

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-96-3

ACETAMIDE,N-(1-METHYL-3-OXO-1-BUTENYL)-,(E)- (6 suppliers)

IUPAC Name: N-[(E)-4-oxopent-2-en-2-yl]acetamide | CAS Registry Number: 150172-09-1
Synonyms: KB-300329, N-[(2E)-4-Oxo-2-penten-2-yl]acetamide

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMGDSBNNZBOUIV-SNAWJCMRSA-N

150172-09-1

Acetamide,N-(1-methyl-3-oxo-3-phenyl-1-propen-1-yl)- (1 supplier)

IUPAC Name: N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide | CAS Registry Number: 1137-97-9
Synonyms: N-(2-Benzoyl-1-methylvinyl)acetamide, AC1O4CWT, CHEBI:51696, Acetamide, N-(2-benzoyl-1-methylvinyl)-, N-(4-oxo-4-phenylbut-2-en-2-yl)acetamide, N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIXULBRIODGJKN-CMDGGOBGSA-N

1137-97-9

ACETAMIDE,N-(1-METHYL-3-OXOBUTYL)- (6 suppliers)

IUPAC Name: N-(4-oxopentan-2-yl)acetamide | CAS Registry Number: 212831-40-8
Synonyms: Acetamide, N-(1-methyl-3-oxobutyl)-, AGN-PC-00OVTI, CTK0J7769, AKOS006354409, AG-E-56036

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZFUTYXONYHVAM-UHFFFAOYSA-N

212831-40-8

ACETAMIDE,N-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (6 suppliers)

IUPAC Name: N-(1-methyl-4-nitropyrazol-3-yl)acetamide | CAS Registry Number: 141853-26-1
Synonyms: Oprea1_798311, KB-298202, N-(1-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEEQTDOZDRTVQP-UHFFFAOYSA-N

141853-26-1

ACETAMIDE,N-(1-METHYL-7-BENZO[D]IMIDAZOLYL)- (6 suppliers)

IUPAC Name: N-(3-methylbenzimidazol-4-yl)acetamide | CAS Registry Number: 13183-10-3
Synonyms: AKOS023169468, KB-298192, N-(1-Methyl-1H-benzimidazol-7-yl)acetamide

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

InChIKey: BLLJYUHYUJRPRO-UHFFFAOYSA-N

13183-10-3

ACETAMIDE,N-(1-METHYLENE-2-OXOPROPYL)- (5 suppliers)

IUPAC Name: N-(3-oxobut-1-en-2-yl)acetamide | CAS Registry Number: 64505-07-3
Synonyms: SCHEMBL12562103, N-(1-methylene-2-oxo-propyl)acetamide, KB-298207

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWJPQTSNDMPHHF-UHFFFAOYSA-N

64505-07-3

Acetamide,N-(1-methylhexyl)- (4 suppliers)

IUPAC Name: N-heptan-2-ylacetamide | CAS Registry Number: 67282-69-3
Synonyms: n-(heptan-2-yl)acetamide, Acetamide, N-(1-methylhexyl)-, NSC27210, 2-Acetylaminoheptane, N-heptan-2-ylacetamide, AC1L5LDS, N-(2-Heptanyl)acetamide, AC1Q5L80, SCHEMBL1805743, XNHVITOEQJZLQB-UHFFFAOYSA-N, AR-1K0033, NSC-27210, AKOS003856450, KB-298616

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

InChIKey: XNHVITOEQJZLQB-UHFFFAOYSA-N

67282-69-3

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

IUPAC Name: N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 19351-91-8
Synonyms: Acetamide, N-(1-naphthalenylmethyl)-, CID88016

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSOWOQCKTBJMET-UHFFFAOYSA-N

19351-91-8

Acetamide,N-(1-oxido-3-pyridinyl)- (2 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 15010-23-8
Synonyms: CCRIS 5326, n-[(2,4,5-trichlorophenoxy)acetyl]methionine, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine, NSC16770, AC1L5EQ0, AC1Q3MO4, AR-1K2863, NSC-16770, LS-188354, 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid

Molecular Formula:	C₁₃H₁₄Cl₃NO₄S	Molecular Weight:	386.678560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

15010-23-8

ACETAMIDE,N-(10,11-DIHYDRO-11-(4-METHYL-(PIPERAZIN-1-YL))DIBENZO[B,F]THIEPIN-2-YL)-,METHANESULFONATE,HYDRATE (1:2:1) (3 suppliers)

IUPAC Name: methanesulfonic acid; N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]acetamide | CAS Registry Number: 40400-08-6
Synonyms: CID218223, LS-9204, 8-Acetamido-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, Acetamide, N-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, methanesulfonate, hydrate (1:2:1)

Molecular Formula:	C₂₃H₃₃N₃O₇S₃	Molecular Weight:	559.719020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DIYUOZREAZXKTP-UHFFFAOYSA-N

40400-08-6

Acetamide,N-(10,12-dihydro-12-oxoisoindolo[1,2-b]quinazolin-8-yl)- (1 supplier)

138111-89-4

ACETAMIDE,N-(10-(BUTYLAMINO)-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (4 suppliers)

IUPAC Name: N-[10-(butylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84092-79-5
Synonyms: NSC403159, CID101127, Acetamide, N-(10-(butylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.531980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJJCOBKMOMCHQB-UHFFFAOYSA-N

84092-79-5

Acetamide,N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (1 supplier)

IUPAC Name: N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 101342-46-5
Synonyms: AC1L3YFW, N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.516740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNOGISAETFMXJL-IBGZPJMESA-N

101342-46-5

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