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CHEMICAL products beginning with : A
16251 to 16300 of 64114 results  Page: << Previous 50 Results 320 321 322 323 324 325 [326] 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]- (1 supplier)66236-95-1
Acetamide,N-[4-(1,1-diethoxyethyl)-1,6-dihydro-6-oxo-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-24-3
Synonyms: N-(6-(1,1-Diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl)acetamide, N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide, AC1L4L3H, Acetamide, N-(6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl)-, HE399096, 2-acetamido-6-(1,1-diethoxyethyl)-4(1H)-pyrimidinone, ACETAMIDE,N-[4-(1,1-DIETHOXYETHYL)-1,6-DIHYDRO-6-OXO-2-PYRIMIDINYL]-

Molecular Formula: C12H19N3O4Molecular Weight: 269.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMLCELVWPZNRSQ-UHFFFAOYSA-N

86944-24-3
Acetamide,N-[4-(1,1-dimethylethyl)-2-[(triphenylphosphoranylidene)amino]phenyl]- (1 supplier)88259-03-4
Acetamide,N-[4-(1,1-dimethylpropyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylbutan-2-yl)phenyl]acetamide | CAS Registry Number: 7463-20-9
Synonyms: NSC404319, AC1L84FG, SureCN8376615, NSC-404319, N-[4-(2-methylbutan-2-yl)phenyl]acetamide

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFEYVGCPBNQYTF-UHFFFAOYSA-N

7463-20-9
Acetamide,N-[4-(1,3,3a,4,4a,6a,7,7a-octahydro-1,3-dioxo-4,7-etheno-2H-cyclobut[f]isoindol-2-yl)phenyl]- (1 supplier)65556-29-8
Acetamide,N-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-(trifluoromethyl)butyl]- (1 supplier)583029-11-2
Acetamide,N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)36725-27-6
Acetamide,N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, (R)- (1 supplier)139052-02-1
Acetamide,N-[4-(1,4-dihydro-6-hydroxy-2,7-dimethoxy-1,4-dioxo-9H-carbazol-9-yl)phenyl]- (1 supplier)62983-28-2
Acetamide,N-[4-(1,6-dihydro-3-methyl-6-oxo-4-pyridazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide | CAS Registry Number: 117903-09-0
Synonyms: 5-(p-Acetylaminophenyl)-6-methyl-3(2H)-pyridazinone, N-(4-(1,6-Dihydro-3-methyl-6-oxo-pyridazinyl)phenyl)acetamide, Acetamide, N-(4-(1,6-dihydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)-, AC1MJ9V2, LS-9199, N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIQIUSVXYMBFJK-UHFFFAOYSA-N

117903-09-0
ACETAMIDE,N-[4-(1-AMINOETHYL)-THIAZOL-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 944392-08-9
Synonyms: Acetamide,N-[4- -2-thiazolyl]-, AKOS013568180, KB-300802, N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNSDVWWXVPXBGK-UHFFFAOYSA-N

944392-08-9
ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide | CAS Registry Number: 276884-83-4
Synonyms: SCHEMBL6962029, CTK8H9623, UNJWVVJSFUIFBQ-UHFFFAOYSA-N, KB-300805, 3-(4-Acetamidophenyl)-3-hydroxy-1-propyne, N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNJWVVJSFUIFBQ-UHFFFAOYSA-N

276884-83-4
Acetamide,N-[4-(1-naphthalenylphenylamino)-1-naphthalenyl]-N-phenyl- (1 supplier)89444-24-6
Acetamide,N-[4-(1-oxo-3-phenyl-2-propen-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide | CAS Registry Number: 19337-19-0
Synonyms: 4'-Acetamidochalcone, CCRIS 2216, NSC 40307, WR-080539, AC1NS7QX, CHEMBL187926, CHEBI:414231, NSC40307, DNC005267, NSC-40307, ZINC04612934, AKOS003620252, LS-188491, N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYJTAUCYGHYLW-KPKJPENVSA-N

19337-19-0
Acetamide,N-[4-(1-phenylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1-phenylethyl)phenyl]acetamide | CAS Registry Number: 7476-72-4
Synonyms: NSC402950, AC1L82KM, N-[4-(1-phenylethyl)phenyl]acetamide, NSC-402950

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMBXQTQBZPDCPT-UHFFFAOYSA-N

7476-72-4
Acetamide,N-[4-(1-phthalazinyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-phthalazin-1-yloxyphenyl)acetamide | CAS Registry Number: 149365-41-3
Synonyms: N-(4-(1-Phthalazinyloxy)phenyl)acetamide, Acetamide, N-(4-(1-phthalazinyloxy)phenyl)-, AC1O4Q1Y, N-(4-phthalazin-1-yloxyphenyl)acetamide, LS-10179

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGHNTWRMHCDYBV-UHFFFAOYSA-N

149365-41-3
ACETAMIDE,N-[4-(1H-IMIDAZOL-2-YLAZO)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-imidazol-2-ylidenehydrazinyl)phenyl]acetamide | CAS Registry Number: 1767-12-0
Synonyms: EINECS 217-187-1, 4'-(Imidazol-2-ylazo)acetanilide, CID5464526, Acetamide, N-(4-(1H-imidazol-2-ylazo)phenyl)-, Acetamide, N-(4-(2-(1H-imidazol-2-yl)diazenyl)phenyl)-

Molecular Formula: C11H11N5OMolecular Weight: 229.237940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHBZRRGOUMDIQX-UHFFFAOYSA-N

1767-12-0
Acetamide,N-[4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)butyl]-2,2,2-trifluoro- (1 supplier)130710-91-7
Acetamide,N-[4-(2,3-dihydroxybutoxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide | CAS Registry Number: 63905-27-1
Synonyms: 3-(p-Acetamidophenoxy)-1-methyl-1,2-propanediol, 1,2-Propanediol, 3-(p-acetamidophenoxy)-1-methyl-, AC1MIMNH, CTK8J7808, LS-120106, N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBNUTEJYDRDZQQ-UHFFFAOYSA-N

63905-27-1
Acetamide,N-[4-(2,4-dinitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxy-7-oxo-8-phosphonooxyoctyl] dihydrogen phosphate | CAS Registry Number: 16958-95-5
Synonyms: 1,8-di-o-phosphono-l-glycero-d-altro-oct-2-ulose, AC1Q6RXU, AC1L2XG0, KST-1B0920, 16656-02-3, AR-1B8457, D-glycero-D-altro-Octulose 1,8-bisphosphate, D-glycero-D-altro-2-Octulose, 1,8-bis(dihydrogen phosphate), [(2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxy-7-oxo-8-phosphonooxyoctyl] dihydrogen phosphate

Molecular Formula: C8H18O14P2Molecular Weight: 400.167644 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FQNLKWXILWAYPZ-RMJYWKLSSA-N

16958-95-5
ACETAMIDE,N-[4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PHENYL]- (8 suppliers)
Compound Structure IUPAC Name: N-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 5702-75-0
Synonyms: Acetanilide, p-maleimido-, IFLab1_005924, NSC81248, CHEBI:173838, MolPort-000-684-133, HMS1428N06, CID255594, STL019726, ZINC01574337, IDI1_011327, F1457-0012, N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide, [2-(4-Acetylamino-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylcarbamoyloxy]-acetic acid

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQFMVORCQKXLRN-UHFFFAOYSA-N

5702-75-0
Acetamide,N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)-2-(trifluoromethoxy)phenyl]- (1 supplier)648917-69-5
Acetamide,N-[4-(2,5-diphenyl-1H-pyrrol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-1-yl-3-(4-propan-2-ylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 5217-38-9
Synonyms: F0119-0020, AC1MCHK4, Ambcb5217389, MolPort-002-083-828, MCULE-7564419102, 1-(4-isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride, 1-piperidin-1-yl-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTALRCKOTQPELR-UHFFFAOYSA-N

5217-38-9
ACETAMIDE,N-[4-(2-ALLYLAMINO)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(prop-2-enylamino)phenyl]acetamide | CAS Registry Number: 884059-87-4
Synonyms: N-[4-(Allylamino)phenyl]acetamide, AKOS011421287, KB-300851

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCTMEFORNWNYMW-UHFFFAOYSA-N

884059-87-4
Acetamide,N-[4-(2-chloro-4-nitrophenoxy)-2,3,6-trimethylphenyl]-2,2,2-trifluoro- (1 supplier)106619-44-7
ACETAMIDE,N-[4-(2-CHLOROETHOXY)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroethoxy)phenyl]acetamide | CAS Registry Number: 36616-28-1
Synonyms: EINECS 253-127-0, CID3015848, N-(4-(2-Chloroethoxy)phenyl)acetamide

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLLURZQGVBWFRD-UHFFFAOYSA-N

36616-28-1
Acetamide,N-[4-(2-chlorophenoxy)phenyl]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 103429-68-1
Synonyms: N-(4-(2-Chlorophenoxy)phenyl)-N-hydroxyacetamide, Acetamide, N-(4-(2-chlorophenoxy)phenyl)-N-hydroxy-, N-[4-(2-chlorophenoxy)phenyl]-N-hydroxyacetamide, AC1L3YLZ, LS-8632

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGOZPYMQUIMKTA-UHFFFAOYSA-N

103429-68-1
Acetamide,N-[4-(2-chlorophenyl)-2,5-dihydro-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]- (1 supplier)89314-06-7
Acetamide,N-[4-(2-ethyl-2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepin-5-yl)phenyl]-, monohydrochloride (1 supplier)62468-37-5
Acetamide,N-[4-(2-fluoro-5-methylphenyl)-5-(4-methylphenoxy)-2-thiazolyl]- (1 supplier)61384-13-2
Acetamide,N-[4-(2-fluoro-5-methylphenyl)-5-(4-nitrophenoxy)-2-thiazolyl]- (1 supplier)61384-12-1
Acetamide,N-[4-(2-fluoroethoxy)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluoroethoxy)phenyl]acetamide | CAS Registry Number: 714-24-9
Synonyms: N-[4-(2-fluoroethoxy)phenyl]acetamide, 9M-515S, ZINC05383167, AC1MQ9HI, MLS000695991, CHEMBL1484522, SCHEMBL10457898, LLOGGCCRQVYADV-UHFFFAOYSA-N, HMS2627N11, 4-acetamidophenyl 2-fluoroethyl ether, AKOS005103784, MCULE-9481994954, SMR000334909, A4132/0176214

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLOGGCCRQVYADV-UHFFFAOYSA-N

714-24-9
ACETAMIDE,N-[4-(2-HYDROXYETHOXY)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 50375-15-0
Synonyms: EINECS 256-562-4, MolPort-001-833-031, CID170834, ZINC02163750, 2-(4'-ACETAMINOPHENOXY)ETHANOL, N-(4-(2-Hydroxyethoxy)phenyl)acetamide, Acetamide, N-(4-(2-hydroxyethoxy)phenyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVKHXJDOHVTKKC-UHFFFAOYSA-N

50375-15-0
Acetamide,N-[4-(3,4-dichlorophenoxy)-3-[(dimethylamino)methyl]phenyl]- (1 supplier)289717-48-2
Acetamide,N-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]-N-methyl- (1 supplier)650628-26-5
Acetamide,N-[4-(3-amino-4-isoquinolinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]acetamide | CAS Registry Number: 31309-69-0
Synonyms: NSC258825, AC1L7YWR, Oprea1_849606, NSC-258825, N-[4-(3-aminoisoquinolin-4-yl)phenyl]acetamide

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKUBFIMBVDSAHQ-UHFFFAOYSA-N

31309-69-0
Acetamide,N-[4-(3-amino-4-isoquinolinyl)phenyl]-2-[bis(2-chloroethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]-2-[bis(2-chloroethyl)amino]acetamide | CAS Registry Number: 64157-47-7
Synonyms: NSC268483, AC1L82DB, NSC-268483, N-[4-(3-aminoisoquinolin-4-yl)phenyl]-2-[bis(2-chloroethyl)amino]acetamide

Molecular Formula: C21H22Cl2N4OMolecular Weight: 417.331580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSSFRXFMGRGXST-UHFFFAOYSA-N

64157-47-7
Acetamide,N-[4-(3-cyclopentylpropyl)cyclohexyl]-, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-cyclopentylpropyl)cyclohexyl]acetamide | CAS Registry Number: 37875-21-1
Synonyms: CTK4H8940, AG-F-33295, N-ACETYL-4-(3-CYCLOPENTYLPROPYL)CYCLOHEXYLAMINE, cis-N-Acetyl-4-(3-cyclopentylpropyl)cyclohexylamine;cis-N-[4-(3-Cyclopentylpropyl)cyclohexyl]acetamide

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDCDCMJEUTXERX-UHFFFAOYSA-N

37875-21-1
Acetamide,N-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (1 supplier)74798-27-9
Acetamide,N-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,monohydrochloride (1 supplier)87739-45-5
Acetamide,N-[4-(4-acetyl-1-piperazinyl)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]- (1 supplier)917757-68-7
Acetamide,N-[4-(4-acetyl-1-piperazinyl)-6-chloropyrido[3,2-d]pyrimidin-2-yl]- (1 supplier)917757-82-5
Acetamide,N-[4-(4-aminophenoxy)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenoxy)phenyl]acetamide | CAS Registry Number: 2687-41-4
Synonyms: CCRIS 5689, 4'-(p-Aminophenoxy)acetanilide, N-Acetyl-4,4'-diaminodiphenyl ether, NSC 74270, N-[4-(4-aminophenoxy)phenyl]acetamide, BRN 2126959, ACETANILIDE, 4'-(p-AMINOPHENOXY)-, Acetamide, N-(4-(4-aminophenoxy)phenyl)-, NSC74270, AC1L2AAQ, SureCN3547563, MolPort-000-147-951, BBL020832, NSC-74270, STK893522, ZINC01620679, AKOS001476490, MCULE-8061754313, LS-10452

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOACWDOXELDOSJ-UHFFFAOYSA-N

2687-41-4
Acetamide,N-[4-(4-bromophenyl)-2-thiazolyl]-2-chloro- (7 suppliers)
Compound Structure IUPAC Name: 5-butyl-6-methyl-2-(3-methylbutylsulfanyl)-1H-pyrimidin-4-one | CAS Registry Number: 6125-32-2
Synonyms: AmbTos860803, AC1MC2I1, 5-butyl-6-methyl-2-(3-methylbutylsulfanyl)-1H-pyrimidin-4-one, AKOS005226401, MCULE-1849164429, 5-butyl-6-methyl-2-[(3-methylbutyl)thio]pyrimidin-4-ol

Molecular Formula: C14H24N2OSMolecular Weight: 268.418160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWLSNRDHILMWMU-UHFFFAOYSA-N

6125-32-2
Acetamide,N-[4-(4-bromophenyl)-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridin-2-yl]- (1 supplier)88013-25-6
Acetamide,N-[4-(4-chlorophenyl)-2-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7496-60-8
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, NSC405303, AC1L863Y, CHEMBL2375373, STOCK3S-89143, MolPort-001-965-968, STL296424, ZINC02896322, AKOS000666366, MCULE-3873659454, NSC-405303, BAS 01581035, N-(4-(4-chlorophenyl)thiazol-2-yl)acetamide, N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-acetamide, F0098-0290, T0503-5575

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.719960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZMTXFIEJGDABF-UHFFFAOYSA-N

7496-60-8
Acetamide,N-[4-(4-chlorophenyl)-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridin-2-yl]- (1 supplier)88013-38-1
ACETAMIDE,N-[4-(4-METHYLPHENYL)-4-OXOBUTYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)-4-oxobutyl]acetamide | CAS Registry Number: 823821-73-4
Synonyms: Acetamide,N-[4- -4-oxobutyl]-, KB-300846, N-[4-(4-Methylphenyl)-4-oxobutyl]acetamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYJDSUWALJUANG-UHFFFAOYSA-N

823821-73-4
Acetamide,N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide;hydrochloride | CAS Registry Number: 128263-42-3
Synonyms: N-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)acetamide hydrochloride, Acetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride, N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)acetamide monohydrochloride, AC1MIUZ9, LS-10035, N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide hydrochloride

Molecular Formula: C12H20ClN5O2Molecular Weight: 301.772500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLLNECMOSAJZSK-UHFFFAOYSA-N

128263-42-3
Acetamide,N-[4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitrophenyl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitrophenyl]acetamide;hydrochloride | CAS Registry Number: 160518-44-5
Synonyms: (4-(5,6-Dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitrophenyl)acetamide monohydrochloride, Acetamide, (4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitrophenyl)-, monohydrochloride, AC1MIO0E, LS-9187, N-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitrophenyl]acetamide hydrochloride

Molecular Formula: C13H13ClN4O3SMolecular Weight: 340.785320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USHFKQKAOQULRU-UHFFFAOYSA-N

160518-44-5
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