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CHEMICAL products beginning with : A
17101 to 17150 of 90070 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (6 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- (0 suppliers)106619-44-7
ACETAMIDE,N-[4-(2-CHLOROETHOXY)PHENYL]- (8 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]- (0 suppliers)89314-06-7
Acetamide,N-[4-(2-ethyl-2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepin-5-yl)phenyl]-, monohydrochloride (0 suppliers)62468-37-5
Acetamide,N-[4-(2-fluoro-5-methylphenyl)-5-(4-methylphenoxy)-2-thiazolyl]- (0 suppliers)61384-13-2
Acetamide,N-[4-(2-fluoro-5-methylphenyl)-5-(4-nitrophenoxy)-2-thiazolyl]- (0 suppliers)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]- (11 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]- (0 suppliers)289717-48-2
Acetamide,N-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]-N-methyl- (0 suppliers)650628-26-5
Acetamide,N-[4-(3-amino-4-isoquinolinyl)phenyl]- (2 suppliers)
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]- (0 suppliers)74798-27-9
Acetamide,N-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,monohydrochloride (0 suppliers)87739-45-5
Acetamide,N-[4-(4-acetyl-1-piperazinyl)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]- (0 suppliers)917757-68-7
Acetamide,N-[4-(4-acetyl-1-piperazinyl)-6-chloropyrido[3,2-d]pyrimidin-2-yl]- (0 suppliers)917757-82-5
Acetamide,N-[4-(4-aminophenoxy)phenyl]- (8 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- (9 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]- (0 suppliers)88013-25-6
Acetamide,N-[4-(4-chlorophenyl)-2-thiazolyl]- (3 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]- (0 suppliers)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
Acetamide,N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]azanium;chloride | CAS Registry Number: 101651-54-1
Synonyms: L 1467, 4'-(2-Amino-1,3,4-thiadiazol-5-yl)acetanilide hydrochloride, 2-Amino-5-p-acetamidofenil-1,3,4-tiadiazolo cloridrato [Italian], ACETANILIDE, 4'-(2-AMINO-1,3,4-THIADIAZOL-5-YL)-, HYDROCHLORIDE, AC1L1PDJ, AC1Q1SFR, LS-10457, 2-Amino-5-p-acetamidofenil-1,3,4-tiadiazolo cloridrato, [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]azanium chloride, 5-[4-(acetylamino)phenyl]-1,3,4-thiadiazol-2-aminium chloride

Molecular Formula: C10H11ClN4OSMolecular Weight: 270.738540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPJZUKKVAKFKQM-UHFFFAOYSA-N

101651-54-1
ACETAMIDE,N-[4-(5-ETHYL-2-BENZOXAZOLYL)PHENYL]-2-(4-NITROPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 590396-10-4
Synonyms: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide, AC1LSW2P, CTK8J4925, MolPort-004-747-501, STL381148, AKOS002341296, KB-300849

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNOKLGFWUZXOAH-UHFFFAOYSA-N

590396-10-4
ACETAMIDE,N-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]-2-(4-NITROPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 590396-08-0
Synonyms: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide, AC1LSW2G, MolPort-004-747-502, STL381147, AKOS002341277, KB-300850

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSKQSPWCJDNHRH-UHFFFAOYSA-N

590396-08-0
Acetamide,N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]oct-5-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide | CAS Registry Number: 84509-37-5
Synonyms: N-(4-(6,8-Dioxa-3-azabicyclo(3.2.1)oct-5-yl)phenyl)acetamide, Acetamide, N-(4-(6,8-dioxa-3-azabicyclo(3.2.1)oct-5-yl)phenyl)-, AC1MIHIC, LS-9427, N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJTGBROKZJRNBA-UHFFFAOYSA-N

84509-37-5
Acetamide,N-[4-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl]-2-chloro- (0 suppliers)84546-48-5
Acetamide,N-[4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 143691-80-9
Synonyms: AC1MILQR, LS-7967, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-2,2,2-trifluoro-

Molecular Formula: C21H18F3N3O4Molecular Weight: 433.380530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AKIXUHGYYKCAAZ-UHFFFAOYSA-N

143691-80-9
Acetamide,N-[4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 143691-70-7
Synonyms: AC1MILQP, LS-7966, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-2-methoxy-

Molecular Formula: C22H23N3O5Molecular Weight: 409.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCXGBQVOPCRLKK-UHFFFAOYSA-N

143691-70-7
Acetamide,N-[4-(9-acridinylamino)-3-methoxyphenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61058-59-1
Acetamide,N-[4-(9H-purin-6-ylthio)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(7H-purin-6-ylsulfanyl)phenyl]acetamide | CAS Registry Number: 52377-85-2
Synonyms: AC1MVVNW, N-[4-(7H-purin-6-ylsulfanyl)phenyl]acetamide, NSC35651, NSC-35651

Molecular Formula: C13H11N5OSMolecular Weight: 285.324340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAHYDUNTQBBEGN-UHFFFAOYSA-N

52377-85-2
Acetamide,N-[4-(acetylamino)phenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]acetamide | CAS Registry Number: 2973-22-0
Synonyms: N-[4-(acetylamino)phenyl]-N-methylacetamide, n-(4-acetamidophenyl)-n-methylacetamide, AG-205/09956064, BAS 00549034, AC1Q5I5O, Oprea1_095431, Oprea1_228696, AC1L4W03, MolPort-001-938-296, HMS1676K14, AR-1J8865, STK083953, ZINC00143186, AKOS000530222, N-Methyl-N,N'-p-phenylenebisacetamide, MCULE-7012717826, SDCCGMLS-0064820.P001, ST040443, Acetamide, N-methyl-N,N'-p-phenylenebis-, N-[4-[acetyl(methyl)amino]phenyl]acetamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCPIRFLEQOBPAH-UHFFFAOYSA-N

2973-22-0
ACETAMIDE,N-[4-(ACETYLOXY)-2-AMINO-6-METHYLPHENYL]- (5 suppliers)
Compound Structure IUPAC Name: (4-acetamido-3-amino-5-methylphenyl) acetate | CAS Registry Number: 808743-19-3
Synonyms: SCHEMBL6495773, VWLOUMQHWJKUCL-UHFFFAOYSA-N, 4-Acetamido-3-amino-5-methylphenyl acetate, KB-289794, 4-(acetylamino)-3-amino-5-methylphenyl acetate

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWLOUMQHWJKUCL-UHFFFAOYSA-N

808743-19-3
ACETAMIDE,N-[4-(ACETYLOXY)-3-METHYLBUTYL]- (5 suppliers)
Compound Structure IUPAC Name: (4-acetamido-2-methylbutyl) acetate | CAS Registry Number: 404849-97-4
Synonyms: CTK8I6096, 4-Acetamido-2-methylbutyl acetate, KB-289792

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBSKIBXQRSIZGG-UHFFFAOYSA-N

404849-97-4
Acetamide,N-[4-(acetyloxy)-6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl]-, cis- (0 suppliers)61961-64-6
Acetamide,N-[4-(acetyloxy)-6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl]-, trans- (0 suppliers)61961-66-8
Acetamide,N-[4-(acetyloxy)butyl]-N-[6-(methylthio)-9H-purin-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl acetate | CAS Registry Number: 57464-55-8
Synonyms: NSC233908, AC1L7Q1Q, NSC-233908, 4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl acetate

Molecular Formula: C14H19N5O3SMolecular Weight: 337.397360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LIXVHNHBBSEUEG-UHFFFAOYSA-N

57464-55-8
Acetamide,N-[4-(acetyloxy)cyclohexyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-, trans- (0 suppliers)141452-66-6
Acetamide,N-[4-(acetyloxy)phenyl]-N-(2,4,4,5,5-pentachloro-3-oxo-1-cyclopenten-1-yl)- (0 suppliers)89520-56-9
ACETAMIDE,N-[4-(AMINOIMINOMETHYL)-THIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-carbamimidoyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1006104-24-0
Synonyms: Acetamide, N-[4-(aminoiminomethyl)-2-thiazolyl]-

Molecular Formula: C6H8N4OSMolecular Weight: 184.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVJQTNPBWSYOJD-UHFFFAOYSA-N

1006104-24-0
Acetamide,N-[4-(aminosulfonyl)-2-chlorophenyl]-2-(3-chloro-5-phenoxyphenoxy)- (0 suppliers)920035-50-3
Acetamide,N-[4-(aminosulfonyl)-2-chlorophenyl]-2-(3-phenoxyphenoxy)- (0 suppliers)920035-41-2
Acetamide,N-[4-(aminosulfonyl)-2-chlorophenyl]-2-[(3-phenoxyphenyl)amino]- (0 suppliers)920035-52-5
Acetamide,N-[4-(aminosulfonyl)-2-chlorophenyl]-2-[3-(3-chloro-5-cyanophenoxy)-5-methylphenoxy]- (0 suppliers)920035-48-9
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