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CHEMICAL products beginning with : A
3851 to 3900 of 54461 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, 2-[(4-METHYLPHENYL)SULFONYL]-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-prop-2-enylacetamide | CAS Registry Number: 196393-43-8
Synonyms: NSC142638, AC1Q2LFT, AC1L63G9, CTK0A0404, NSC-142638, D586, 2-(4-methylphenyl)sulfonyl-N-prop-2-enylacetamide, Acetamide, 2-[(4-methylphenyl)sulfonyl]-N-2-propenyl-, 2-[(4-methylphenyl)sulfonyl]-N-(prop-2-en-1-yl)acetamide, 2-[(4-methylbenzene)sulfonyl]-N-(prop-2-en-1-yl)acetamide

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPOOOQNVBJTVLO-UHFFFAOYSA-N

196393-43-8
ACETAMIDE, 2-[(4-NITROPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitroanilino)acetamide | CAS Registry Number: 213995-55-2
Synonyms: SureCN3989574, CTK0J7600, AKOS009019370, Acetamide, 2-[(4-nitrophenyl)amino]-

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFOWJFRPLPOQTR-UHFFFAOYSA-N

213995-55-2
Acetamide, 2-[(4-nitrophenyl)hydrazono]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-N-phenylacetamide | CAS Registry Number: 62526-16-3
Synonyms: CTK2B8095

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDEFMALMRXSCMB-UHFFFAOYSA-N

62526-16-3
Acetamide, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 74537-92-1
Synonyms: NSC377834, AC1L7VLU, CTK2I0906, NSC-377834, 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C9H11N5OSMolecular Weight: 237.281540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXRBJILRBUSYPP-UHFFFAOYSA-N

74537-92-1
Acetamide, 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-phenylacetamide | CAS Registry Number: 105609-61-8
Synonyms: ACMC-20m8ku, AGN-PC-00NQEC, SureCN8441595, CTK0G5141

Molecular Formula: C11H10ClN3O2SMolecular Weight: 283.734000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWRMKFRWQIYOER-UHFFFAOYSA-N

105609-61-8
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N,N-bis(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 88350-46-3
Synonyms: CTK3B3166

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXBNZCMMOQIHMY-UHFFFAOYSA-N

88350-46-3
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-dimethylacetamide | CAS Registry Number: 88349-92-2
Synonyms: SureCN9066327, CTK3B3220, AGN-PC-025163

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBKWQGPLADRBOC-UHFFFAOYSA-N

88349-92-2
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-hydroxyethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-hydroxyethyl)-N-methylacetamide | CAS Registry Number: 88350-45-2
Synonyms: SureCN9870355, CTK3B3167

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVZMIUOYWAAHIZ-UHFFFAOYSA-N

88350-45-2
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-ethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-ethoxypropyl)acetamide | CAS Registry Number: 88350-44-1
Synonyms: SureCN9870092, CTK3B3168, PB606491802

Molecular Formula: C16H19ClN2O3Molecular Weight: 322.786660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVULMCHTCSHCAA-UHFFFAOYSA-N

88350-44-1
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-hydroxypropyl)acetamide | CAS Registry Number: 88350-48-5
Synonyms: SureCN9870406, CTK3B3164

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHGIHHYOYVUVSP-UHFFFAOYSA-N

88350-48-5
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxyacetamide | CAS Registry Number: 88350-51-0
Synonyms: ST50777948, ZINC07612362, AC1PCQOQ, SureCN9871404, CTK3B3161, MolPort-007-999-705, AKOS002332334, MCULE-5152092455, 2-(5-chloro(8-quinolyloxy))-N-benzylacetamide, N-benzyl-2-(5-chloroquinolin-8-yl)oxyacetamide

Molecular Formula: C18H15ClN2O2Molecular Weight: 326.776900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQNBDQKDDQIMLG-UHFFFAOYSA-N

88350-51-0
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-ethylacetamide | CAS Registry Number: 88350-50-9
Synonyms: CTK3B3162, PB642249054

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCRXQHHMGHPDT-UHFFFAOYSA-N

88350-50-9
Acetamide, 2-[(6,9-dimethyl-9H-purin-2-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6,9-dimethylpurin-2-yl)sulfanylacetamide | CAS Registry Number: 52379-96-1
Synonyms: NSC324056, SureCN11546475, AC1L796H, CTK1H5029, NSC-324056, 2-(6,9-dimethylpurin-2-yl)sulfanylacetamide

Molecular Formula: C9H11N5OSMolecular Weight: 237.281540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYGFFZDQPMCLIS-UHFFFAOYSA-N

52379-96-1
Acetamide, 2-[(6-chlorohexyl)thio]-N-[4-(2-formylhydrazino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chlorohexylsulfanyl)-N-[4-(2-formylhydrazinyl)phenyl]acetamide | CAS Registry Number: 143134-13-8
Synonyms: ACMC-20n26v, CTK0B5169

Molecular Formula: C15H22ClN3O2SMolecular Weight: 343.872080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVLCOWYKLKGBSR-UHFFFAOYSA-N

143134-13-8
ACETAMIDE, 2-[(ACETYLOXY)AMINO]-2-IMINO-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: [[1-amino-2-(methylamino)-2-oxoethylidene]amino] acetate | CAS Registry Number: 918814-07-0
Synonyms: CTK3H5758, Acetamide, 2-[(acetyloxy)amino]-2-imino-N-methyl-

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZQMRUHHVJOBHE-UHFFFAOYSA-N

918814-07-0
Acetamide, 2-[(acetyloxy)imino]-N-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [[2-(2-methoxyanilino)-2-oxoethylidene]amino] acetate | CAS Registry Number: 64451-62-3
Synonyms: CTK1I5202

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYVIMVQKNVRXET-UHFFFAOYSA-N

64451-62-3
Acetamide, 2-[(aminocarbonyl)amino]-N-2-naphthalenyl-,monohydrobromide (0 suppliers)565157-45-1
ACETAMIDE, 2-[(AMINOIMINOMETHYL)AMINO]-N,N-DIOCTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinylmethylideneamino)-N,N-dioctadecylacetamide | CAS Registry Number: 182739-83-9
Synonyms: CTK0A6247, Acetamide, 2-[(aminoiminomethyl)amino]-N,N-dioctadecyl-

Molecular Formula: C39H80N4OMolecular Weight: 621.078700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMYYWEOPBJTLRT-UHFFFAOYSA-N

182739-83-9
Acetamide, 2-[(aminoiminomethyl)amino]-N,N-dioctadecyl-,2,2,2-trifluoroacetate (1:1) (0 suppliers)917887-22-0
Acetamide, 2-[(aminothioxomethyl)hydrazono]-N-ethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamothioylhydrazinylidene)-N-ethyl-N-phenylacetamide | CAS Registry Number: 57989-22-7
Synonyms: CTK1F0798

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAKZLUQDROAKLO-UHFFFAOYSA-N

57989-22-7
Acetamide, 2-[(benzo[b]selenophene-2-ylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-ylmethylsulfanyl)acetamide | CAS Registry Number: 61776-25-8
Synonyms: CTK2D2484

Molecular Formula: C11H11NOSSeMolecular Weight: 284.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MARDXNGKMLFRAK-UHFFFAOYSA-N

61776-25-8
Acetamide, 2-[(chloroacetyl)(2,6-diethylphenyl)amino]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)-N,N-diethylacetamide | CAS Registry Number: 55883-17-5
Synonyms: CTK1F5697

Molecular Formula: C18H27ClN2O2Molecular Weight: 338.872180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCFLMXOWHXOPFX-UHFFFAOYSA-N

55883-17-5
Acetamide, 2-[(chloroacetyl)(2,6-diethylphenyl)amino]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)-N,N-dimethylacetamide | CAS Registry Number: 55883-14-2
Synonyms: CTK1F5699

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBDSMTMINVWEJP-UHFFFAOYSA-N

55883-14-2
Acetamide, 2-[(chloroacetyl)(2,6-diethylphenyl)amino]-N-ethyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)-N-ethyl-N-methylacetamide | CAS Registry Number: 55883-16-4
Synonyms: CTK1F5698

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMYTYXBDRDIWAA-UHFFFAOYSA-N

55883-16-4
Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-dimethylanilino)-N,N-diethylacetamide | CAS Registry Number: 55883-07-3
Synonyms: CTK1F5701

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQPDSSUKUMYMKR-UHFFFAOYSA-N

55883-07-3
Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-dimethylanilino)-N,N-dimethylacetamide | CAS Registry Number: 55883-01-7
Synonyms: SureCN9206475, CTK1F5704

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHFYXVSFTDFJRA-UHFFFAOYSA-N

55883-01-7
Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)-N,N-diethylacetamide | CAS Registry Number: 55883-12-0
Synonyms: CTK1F5700

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWWSOHNABJRLZ-UHFFFAOYSA-N

55883-12-0
Acetamide, 2-[(chloroacetyl)amino]-N-2-propenyl-2-(2-propenylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-prop-2-enyl-2-prop-2-enyliminoacetamide | CAS Registry Number: 88313-21-7
Synonyms: AGN-PC-00LG6S, CTK3B4066

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPBXMIONJLMCKB-UHFFFAOYSA-N

88313-21-7
Acetamide, 2-[(chloroacetyl)amino]-N-cyclohexyl-2-(cyclohexylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclohexyl-2-cyclohexyliminoacetamide | CAS Registry Number: 88313-22-8
Synonyms: AGN-PC-00LG6T, CTK3B4065

Molecular Formula: C16H26ClN3O2Molecular Weight: 327.849540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVENYMZRAPKWQI-UHFFFAOYSA-N

88313-22-8
Acetamide, 2-[(chloroacetyl)amino]-N-octadecyl-2-(octadecylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-octadecyl-2-octadecyliminoacetamide | CAS Registry Number: 88313-20-6
Synonyms: AGN-PC-00LG6R, CTK3B4067

Molecular Formula: C40H78ClN3O2Molecular Weight: 668.519220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUCYADWSZTZJNO-UHFFFAOYSA-N

88313-20-6
Acetamide, 2-[(diethoxyphosphinothioyl)ethenylamino]-N-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-diethoxyphosphinothioylethenylamino)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 116057-42-2
Synonyms: ACMC-20mlqv, CTK0C6049

Molecular Formula: C11H18N3O3PS2Molecular Weight: 335.382682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJLRNBZUFIHPSF-UHFFFAOYSA-N

116057-42-2
ACETAMIDE, 2-[(DIPHENYLMETHYL)IMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryliminoacetamide | CAS Registry Number: 752233-56-0
Synonyms: CTK2G9275, Acetamide, 2-[(diphenylmethyl)imino]-

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFQISJKDGANFLO-UHFFFAOYSA-N

752233-56-0
ACETAMIDE, 2-[(DIPHENYLMETHYL)SULFINYL]-, (2E)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylsulfinylacetamide;but-2-enedioic acid | CAS Registry Number: 922167-03-1
Synonyms: CTK3G0865, Acetamide, 2-[(diphenylmethyl)sulfinyl]-, (2E)-2-butenedioate (1:1)

Molecular Formula: C19H19NO6SMolecular Weight: 389.422260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZRNSKMCSXICWRV-UHFFFAOYSA-N

922167-03-1
ACETAMIDE, 2-[(DIPHENYLMETHYL)SULFINYL]-, (2Z)-2-BUTENEDIOATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylsulfinylacetamide;but-2-enedioic acid | CAS Registry Number: 756835-79-7
Synonyms: CTK2G0926, Acetamide, 2-[(diphenylmethyl)sulfinyl]-, (2Z)-2-butenedioate (2:1)

Molecular Formula: C34H34N2O8S2Molecular Weight: 662.772360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BIPXECORKSMNLB-UHFFFAOYSA-N

756835-79-7
Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinyl-N-propan-2-ylacetamide | CAS Registry Number: 90280-09-4
Synonyms: AGN-PC-00LSJ1, SureCN9209569, CTK3I2439

Molecular Formula: C18H21NO2SMolecular Weight: 315.429840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPTMCJYLVZYNLT-UHFFFAOYSA-N

90280-09-4
Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinyl-N-ethylacetamide | CAS Registry Number: 90280-10-7
Synonyms: AGN-PC-00LSJ2, SureCN10953816, CTK3I2438

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWLLCJLGTQMDAB-UHFFFAOYSA-N

90280-10-7
Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinyl-N-methylacetamide | CAS Registry Number: 90280-08-3
Synonyms: SureCN10953303, AGN-PC-00LS52, CTK3I2440

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USDHVNQXFRZMAP-UHFFFAOYSA-N

90280-08-3
Acetamide, 2-[(diphenylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)acetamide | CAS Registry Number: 79289-52-4
Synonyms: AGN-PC-00KH9X, CTK2G4331, 2-(benzhydrylideneamino)-acetamide, 2-[(diphenylmethylene)amino]acetamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COXLHNQVBHANGP-UHFFFAOYSA-N

79289-52-4
ACETAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-N-METHOXY-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)-N-benzyl-N-methoxyacetamide | CAS Registry Number: 599177-26-1
Synonyms: CTK1D9009, Acetamide, 2-[(diphenylmethylene)amino]-N-methoxy-N-(phenylmethyl)-

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVUZVIQVYYDCO-UHFFFAOYSA-N

599177-26-1
Acetamide, 2-[(R)-(diphenylmethyl)sulfinyl]- (1 supplier)12111-43-0
ACETAMIDE, 2-[(R)-(DIPHENYLMETHYL)SULFINYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(R)-benzhydrylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 827603-92-9
Synonyms: CTK3D6505, ZINC00000012, Acetamide, 2-[(R)-(diphenylmethyl)sulfinyl]-N-hydroxy-

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGNMLOKEMNBUAI-HXUWFJFHSA-N

827603-92-9
ACETAMIDE, 2-[(S)-(DIPHENYLMETHYL)SULFINYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(S)-benzhydrylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 827603-96-3
Synonyms: CTK3D6503, ZINC04611316, Acetamide, 2-[(S)-(diphenylmethyl)sulfinyl]-N-hydroxy-

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGNMLOKEMNBUAI-FQEVSTJZSA-N

827603-96-3
ACETAMIDE, 2-[[([1,1'-BIPHENYL]-3-YLMETHYL)AMINO]SULFONYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[(3-phenylphenyl)methylsulfamoyl]acetamide | CAS Registry Number: 919997-66-3
Synonyms: CTK3H2391, Acetamide, 2-[[([1,1'-biphenyl]-3-ylmethyl)amino]sulfonyl]-N-hydroxy-

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILMZZJACKDFMKI-UHFFFAOYSA-N

919997-66-3
Acetamide, 2-[[(11b)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl]thio]-N,N-diethyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 114967-91-8
Synonyms: BRN 3575489, (11-beta,17-alpha-Dihydroxy-4-pregnene-3,20-dion-21-yl-21-thio)acetic acid diethylamide, Acetamide, N,N-diethyl-2-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)thio)-, (11-beta)-, N,N-Diethyl-2-((11-beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)thio)acetamide, AC1MJ88R, LS-9118, 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanyl-N,N-diethylacetamide

Molecular Formula: C27H41NO5SMolecular Weight: 491.683140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEPCCILPSNUTKH-FNDRNOHDSA-N

114967-91-8
Acetamide, 2-[[(2,2,2-trifluoro-1-phenylethylidene)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]oxyacetamide | CAS Registry Number: 89040-46-0
Synonyms: ACMC-20lgup, CTK3A2547

Molecular Formula: C10H9F3N2O2Molecular Weight: 246.185870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKDKPZJVGYQWMQ-UHFFFAOYSA-N

89040-46-0
Acetamide, 2-[[(2,2,3,3,3-pentafluoro-1-phenylpropylidene)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,3,3,3-pentafluoro-1-phenylpropylidene)amino]oxyacetamide | CAS Registry Number: 89040-78-8
Synonyms: ACMC-20lgux, CTK3A2538

Molecular Formula: C11H9F5N2O2Molecular Weight: 296.193376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LYGFGOAKRRMTCX-UHFFFAOYSA-N

89040-78-8
ACETAMIDE, 2-[[(2,2-DIMETHYLPROPYL)AMINO]OXY]-N-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropylamino)oxy-N-propan-2-ylacetamide | CAS Registry Number: 634190-50-4
Synonyms: CTK1I6984, Acetamide, 2-[[(2,2-dimethylpropyl)amino]oxy]-N-(1-methylethyl)-

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGFOSBZJOQPYAS-UHFFFAOYSA-N

634190-50-4
ACETAMIDE, 2-[[(2,3-DIHYDRO-1H-INDEN-2-YL)AMINO]SULFONYL]-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylsulfamoyl)-N-hydroxyacetamide | CAS Registry Number: 919997-43-6
Synonyms: CTK3H2405, Acetamide, 2-[[(2,3-dihydro-1H-inden-2-yl)amino]sulfonyl]-N-hydroxy-

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQTXWGXHTUDVTB-UHFFFAOYSA-N

919997-43-6
Acetamide, 2-[[(2-amino-5-chlorophenyl)phenylmethylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide | CAS Registry Number: 106694-55-7
Synonyms: Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-, (E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide, (Z)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide, Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (Z)-, anti-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide, syn-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide, ACMC-20mafv, AC1MI2YR, CTK0D6976, LS-8035, LS-8036, 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide, 80222-81-7, 80222-91-9

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMGWCKVHPDWHOJ-UHFFFAOYSA-N

106694-55-7
Acetamide, 2-[[(2-aminophenyl)(phenylmethyl)amino]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)-benzylsulfamoyl]acetamide | CAS Registry Number: 61154-77-6
Synonyms: CTK2E6037

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEGILUNKXUIIIM-UHFFFAOYSA-N

61154-77-6
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