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CHEMICAL products beginning with : A
14701 to 14750 of 91219 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (5 suppliers)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPYGVJPRQJPUCQ-UHFFFAOYSA-N

903288-09-5
ACETAMIDE,N-(1-ACETYL-1H-IMIDAZOL-4-YL)- (5 suppliers)
Compound Structure 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: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXLSHAUYQOZCEP-UHFFFAOYSA-N

917613-35-5
ACETAMIDE,N-(1-ACETYL-2-PYRROLIDINYL)- (5 suppliers)
Compound Structure 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: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXHOTOVOPGADX-UHFFFAOYSA-N

330842-81-4
ACETAMIDE,N-(1-ACETYL-3-AMINO-1H-1,2,4-TRIAZOL-5-YL)- (5 suppliers)
Compound Structure 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: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 2H-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- (5 suppliers)
Compound Structure 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: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEJIBYLBEXEYJA-UHFFFAOYSA-N

130749-76-7
ACETAMIDE,N-(1-ACETYL-5-METHYL-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure 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: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKYIXVLHOWVHJ-UHFFFAOYSA-N

667423-35-0
ACETAMIDE,N-(1-ACETYL-PIPERIDIN-3-YL)- (5 suppliers)
Compound Structure 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: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAXQFKWEKYPJQI-UHFFFAOYSA-N

389623-44-3
ACETAMIDE,N-(1-AMINO-2,2-DINITROVINYL)- (5 suppliers)
Compound Structure 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: C4H6N4O5Molecular Weight: 190.114240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDYYCCXCEKJCHZ-UHFFFAOYSA-N

856708-98-0
ACETAMIDE,N-(1-AMINO-3,4-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure 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: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRDQVYKMGAXINB-UHFFFAOYSA-N

143324-19-0
ACETAMIDE,N-(1-AMINO-4,5-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure 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: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFVSBYNVUSUVQY-UHFFFAOYSA-N

1009710-07-9
ACETAMIDE,N-(1-CHLORO-2-OXO-2-PHENYLETHYL)- (6 suppliers)
Compound Structure 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: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEBPJACCSMNODE-UHFFFAOYSA-N

41260-66-6
ACETAMIDE,N-(1-CYANOHEPTYL)- (5 suppliers)
Compound Structure 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: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INHYLIUEQMBMHS-UHFFFAOYSA-N

855878-60-3
ACETAMIDE,N-(1-CYCLOHEXYLPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylpropyl)acetamide | CAS Registry Number: 861055-16-5
Synonyms: N-(1-cyclohexylpropyl)acetamide, AKOS011921812, KB-298125

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOVCSWJRPZZNPD-UHFFFAOYSA-N

861055-16-5
ACETAMIDE,N-(1-CYCLOOCTEN-1-YLMETHYL)- (5 suppliers)
Compound Structure 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: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXZAZCKPYTYYLD-YRNVUSSQSA-N

361343-39-7
ACETAMIDE,N-(1-ETHYL-1,2-DIHYDRO-2-OXO-PYRIMIDIN-4-YL)- (5 suppliers)
Compound Structure 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: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVPDGKPJFCGEDH-UHFFFAOYSA-N

905716-22-5
ACETAMIDE,N-(1-ETHYL-1-METHYLHEXYL)- (5 suppliers)
Compound Structure 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: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHJMVYAEQQIRGZ-UHFFFAOYSA-N

958999-50-3
ACETAMIDE,N-(1-ETHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (6 suppliers)
Compound Structure 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: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-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)- (3 suppliers)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-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)- (3 suppliers)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTGFGMFRQCERJI-UHFFFAOYSA-N

1009549-09-0
ACETAMIDE,N-(1-ETHYL-4-1H-QUINOLINYLIDENE)- (4 suppliers)
Compound Structure 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: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H13FN2O2Molecular Weight: 236.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFISTLHOICYSBS-UHFFFAOYSA-N

1009181-80-9
ACETAMIDE,N-(1-ETHYLCYCLOPENTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-ethylcyclopentyl)acetamide | CAS Registry Number: 3896-31-9
Synonyms: N-(1-Ethylcyclopentyl)acetamide, KB-298138

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZEYRAHSFIKDFP-UHFFFAOYSA-N

3896-31-9
ACETAMIDE,N-(1-ETHYLHEXAHYDRO-1H-1,4-DIAZEPIN-6-YL)- (5 suppliers)
Compound Structure 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: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGHGVUWMCUPBAW-UHFFFAOYSA-N

483303-72-6
ACETAMIDE,N-(1-FORMYL-3-PYRROLIDINYL)- (5 suppliers)
Compound Structure 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: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYMVXBYHVNJQQG-UHFFFAOYSA-N

185942-08-9
ACETAMIDE,N-(1-INDANYLMETHYL)- (5 suppliers)
Compound Structure 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: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPZWPFRRJYDFGR-UHFFFAOYSA-N

855883-85-1
ACETAMIDE,N-(1-METHOXYCYCLOPENTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-methoxycyclopentyl)acetamide | CAS Registry Number: 344354-94-5
Synonyms: N-(1-Methoxycyclopentyl)acetamide, KB-298186

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZABVKJCPLJSCAF-UHFFFAOYSA-N

344354-94-5
ACETAMIDE,N-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (6 suppliers)
Compound Structure 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: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXTVSMVRPHAFDD-UHFFFAOYSA-N

7035-71-4
ACETAMIDE,N-(1-METHYL-1H-BENZOTRIAZOL-5-YL)- (5 suppliers)
Compound Structure 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: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVTMWATUUCLAAX-UHFFFAOYSA-N

131050-07-2
ACETAMIDE,N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-(4-(PROPYLAMINO)PHENOXY)- (4 suppliers)
Compound Structure 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: C21H25F3N2O2Molecular Weight: 394.430610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHCDQZNBJCNBGH-UHFFFAOYSA-N

61749-01-7
ACETAMIDE,N-(1-METHYL-2-OXOPROPYL)-,(S)- (4 suppliers)
Compound Structure 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: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRVPUNRJDRXQBL-BYPYZUCNSA-N

142924-42-3
ACETAMIDE,N-(1-METHYL-2-OXOPROPYLIDENE)- (4 suppliers)
Compound Structure 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: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-96-3
ACETAMIDE,N-(1-METHYL-3-OXO-1-BUTENYL)-,(E)- (5 suppliers)
Compound Structure 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: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMGDSBNNZBOUIV-SNAWJCMRSA-N

150172-09-1
Acetamide,N-(1-methyl-3-oxo-3-phenyl-1-propen-1-yl)- (1 supplier)
Compound Structure 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: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIXULBRIODGJKN-CMDGGOBGSA-N

1137-97-9
ACETAMIDE,N-(1-METHYL-3-OXOBUTYL)- (6 suppliers)
Compound Structure 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: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZFUTYXONYHVAM-UHFFFAOYSA-N

212831-40-8
ACETAMIDE,N-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (5 suppliers)
Compound Structure 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: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEEQTDOZDRTVQP-UHFFFAOYSA-N

141853-26-1
ACETAMIDE,N-(1-METHYL-7-BENZO[D]IMIDAZOLYL)- (5 suppliers)
Compound Structure 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: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLLJYUHYUJRPRO-UHFFFAOYSA-N

13183-10-3
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