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CHEMICAL products beginning with : A
9801 to 9850 of 58049 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[4-(2-CHLOROPHENYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 925218-18-4
Synonyms: CTK3F8227, Acetamide, N-[4-(2-chlorophenyl)-4-piperidinyl]-

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOUCWIDQMKTJM-UHFFFAOYSA-N

925218-18-4
Acetamide, N-[4-(2-cyanoethenyl)phenyl]-, (E)- (1 supplier)198995-94-7
Acetamide, N-[4-(2-cyclohepten-1-yloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohept-2-en-1-yloxyphenyl)acetamide | CAS Registry Number: 72518-48-0
Synonyms: CTK2H2376

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDJAFRCNYISOOQ-UHFFFAOYSA-N

72518-48-0
Acetamide, N-[4-(2-cyclohexen-1-yloxy)phenyl]- (1 supplier)100717-71-3
Acetamide, N-[4-(2-ethoxyethoxy)-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethoxyethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 54030-12-5
Synonyms: SureCN11631142, CTK1F9698

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZNYHTPCEGGENV-UHFFFAOYSA-N

54030-12-5
Acetamide, N-[4-(2-ethyltetrahydro-2-methyl-2H-pyran-4-yl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethyl-2-methyloxan-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 88572-18-3
Synonyms: ACMC-20lbhx, AGN-PC-00LEJH, CTK3A9439

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTPMXIQWRFIFOR-UHFFFAOYSA-N

88572-18-3
Acetamide, N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 61384-10-9
Synonyms: CTK2E0982

Molecular Formula: C18H15FN2O2SMolecular Weight: 342.387303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRJZYDOESCWVMR-UHFFFAOYSA-N

61384-10-9
ACETAMIDE, N-[4-(2-FORMYL-1H-PYRROL-1-YL)PHENYL]- (2 suppliers)932186-17-9
Acetamide, N-[4-(2-formylhydrazino)-2-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-formylhydrazinyl)-2-methylphenyl]acetamide | CAS Registry Number: 138471-97-3
Synonyms: ACMC-20mxn5, CTK0B8198

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SREKQJYJCNYARM-UHFFFAOYSA-N

138471-97-3
Acetamide, N-[4-(2-formylhydrazino)phenyl]-2-(heptylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-2-heptylsulfanylacetamide | CAS Registry Number: 142031-34-3
Synonyms: ACMC-20n14o, CTK0B6293

Molecular Formula: C16H25N3O2SMolecular Weight: 323.453600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWRXIIJALFQSOI-UHFFFAOYSA-N

142031-34-3
Acetamide, N-[4-(2-furanyl)-2-hydroxy-4-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-2-hydroxy-4-oxobutyl]acetamide | CAS Registry Number: 114085-61-9
Synonyms: N-(4-(furan-2-yl)-2-hydroxy-4-oxobutyl)acetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSWJHCOEOSRDI-UHFFFAOYSA-N

114085-61-9
ACETAMIDE, N-[4-(2-FURANYL)-4-OXOBUTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-4-oxobutyl]acetamide | CAS Registry Number: 823821-76-7
Synonyms: CTK3D9904, Acetamide, N-[4-(2-furanyl)-4-oxobutyl]-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WINMYXPTROXICW-UHFFFAOYSA-N

823821-76-7
Acetamide, N-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 858974-40-0
Synonyms: SCHEMBL1256554, ZINC115677411, KB-306435, acetamide,n-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]-

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZWQLGQXAOPFOL-UHFFFAOYSA-N

858974-40-0
Acetamide, N-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-45-5
Synonyms: SCHEMBL1255515, ZINC59757205, KB-306439, acetamide,n-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]-

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQJVYXZIAIDHHC-UHFFFAOYSA-N

858974-45-5
Acetamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-17-1
Synonyms: SCHEMBL1256053, ZINC59757611, KB-306421, acetamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWXWXRHKEUQUCJ-UHFFFAOYSA-N

858974-17-1
Acetamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-methoxyacetamide | CAS Registry Number: 858974-18-2
Synonyms: ZINC211862917, KB-306422, acetamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-2-methoxy-

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBZCWQADECBHSP-UHFFFAOYSA-N

858974-18-2
Acetamide, N-[4-(2-furanyl)-5-methyl-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-41-1
Synonyms: SCHEMBL1256580, ZINC59757360, KB-306436, acetamide,n-[4-(2-furanyl)-5-methyl-2-thiazolyl]-

Molecular Formula: C10H10N2O2SMolecular Weight: 222.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZFXCMQAHYUBQA-UHFFFAOYSA-N

858974-41-1
Acetamide, N-[4-(2-furanyl)-5-phenyl-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-phenyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-42-2
Synonyms: SCHEMBL1256617, ZINC59757774, KB-306437, acetamide,n-[4-(2-furanyl)-5-phenyl-2-thiazolyl]-

Molecular Formula: C15H12N2O2SMolecular Weight: 284.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZIKHMGXXIYQJO-UHFFFAOYSA-N

858974-42-2
Acetamide, N-[4-(2-hydroxy-2-phenylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxy-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 63596-27-0
Synonyms: CTK1I6347

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYMRNMFBNHQKPC-UHFFFAOYSA-N

63596-27-0
Acetamide, N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]acetamide | CAS Registry Number: 103137-52-6
Synonyms: ACMC-20m60i, SureCN9661011, CTK0G7217

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYYNEOFTHPPINZ-UHFFFAOYSA-N

103137-52-6
Acetamide, N-[4-(2-methoxyethoxy)-3-[(1-methylethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methoxyethoxy)-3-(propan-2-ylamino)phenyl]acetamide | CAS Registry Number: 88977-53-1
Synonyms: ACMC-20lfuo, CTK3A3851

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLEVYHGWVSYAEQ-UHFFFAOYSA-N

88977-53-1
Acetamide, N-[4-(2-methoxyethoxy)-3-[(1-methylpropyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(butan-2-ylamino)-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 85605-03-4
Synonyms: CTK3C8543

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAXZMHFDAPRFTD-UHFFFAOYSA-N

85605-03-4
Acetamide, N-[4-(2-methoxyethoxy)-3-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methoxyethoxy)-3-nitrophenyl]acetamide | CAS Registry Number: 88987-10-4
Synonyms: ACMC-20lfxb, CTK3A3759

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTEZHXQBQDBBPQ-UHFFFAOYSA-N

88987-10-4
ACETAMIDE, N-[4-(2-METHYL-3-OXOPROPYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methyl-3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-05-1
Synonyms: CTK0A8403, Acetamide, N-[4-(2-methyl-3-oxopropyl)phenyl]-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZWBMGXMSXEVKR-UHFFFAOYSA-N

169054-05-1
Acetamide, N-[4-(2-methyl-4-nitro-1H-imidazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methyl-4-nitroimidazol-1-yl)phenyl]acetamide | CAS Registry Number: 93289-97-5
Synonyms: ACMC-20lxep, CTK3F6286

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTXFIOALJGNPST-UHFFFAOYSA-N

93289-97-5
ACETAMIDE, N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide | CAS Registry Number: 611239-38-4
Synonyms: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE, N-(4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)acetamide, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide, AC1L9L2U, SureCN4317834, CHEMBL99842, CTK2E6677, Imidazo[1,2-a]pyridine deriv. 2, DB02538, Acetamide, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]-

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCRPPLDDHBLUES-UHFFFAOYSA-N

611239-38-4
Acetamide, N-[4-(2-naphthalenyl)-2-oxo-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-naphthalen-2-yl-2-oxocyclohex-3-en-1-yl)acetamide | CAS Registry Number: 88141-46-2
Synonyms: AGN-PC-00L54X, CTK3B7099

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTYNEBOIDMHNAO-UHFFFAOYSA-N

88141-46-2
Acetamide, N-[4-(2-nitrophenoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 2741-55-1
Synonyms: ZINC06398881, AC1OWVIM, SureCN5577004, CTK0J2630, AKOS008566288, N-[4-(2-nitrophenoxy)phenyl]acetamide

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXCHDWKSTTZYMF-UHFFFAOYSA-N

2741-55-1
Acetamide, N-[4-(2-oxo-1-imidazolidinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide | CAS Registry Number: 89518-36-5
Synonyms: AGN-PC-00NUVP, ACMC-20ln39, SureCN10802802, CTK2J4672, MolPort-010-464-622, ZINC34143562, AKOS008081677, MCULE-8139430580, T7067987

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOEQMICKTAEIQP-UHFFFAOYSA-N

89518-36-5
Acetamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 87503-73-9
Synonyms: ST50171152, N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide, BAS 09621765, AC1LF6MU, Oprea1_187448, CTK3C3503, MolPort-000-519-425, ZINC00193094, AKOS000604478, MCULE-6774102264, EU-0068147, N-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acetamide, F0110-0128, T0500-2633, N-[4-(2-Oxo-2H-chromen-3-yl)-thiazol-2-yl]-acetamide

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LULPVEOWNXAQKO-UHFFFAOYSA-N

87503-73-9
Acetamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-oxochromen-3-yl)phenyl]acetamide | CAS Registry Number: 13475-40-6
Synonyms: AGN-PC-00Z27D, SCHEMBL13757025, STOCK6S-20140, MolPort-000-855-547, STK729523, ZINC09134741, AKOS004007021, MCULE-2925374962, N-[4-(2-oxo-2H-chromen-3-yl)phenyl]acetamide, Acetamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCVUTTUMWDTTOF-UHFFFAOYSA-N

13475-40-6
Acetamide, N-[4-(2-oxopropoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-oxopropoxy)phenyl]acetamide | CAS Registry Number: 16956-23-3
Synonyms: SureCN10608486, CTK0E5010, AKOS008901835

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJFNPQVVTYUORZ-UHFFFAOYSA-N

16956-23-3
Acetamide, N-[4-(2-oxopropyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-oxopropyl)phenyl]acetamide | CAS Registry Number: 4173-84-6
Synonyms: AGN-PC-00K7UV, SureCN7148287, N-(4-acetonylphenyl)acetamide, CTK1C8840, N-[4-(2-oxopropyl)phenyl]acetamide, AKOS006278545, N-[4-(2-oxo-propyl)-phenyl]-acetamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGUNIWZCURZHQF-UHFFFAOYSA-N

4173-84-6
Acetamide, N-[4-(2-propenylthio)-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-prop-2-enylsulfanyl-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88926-52-7
Synonyms: ACMC-20lex3, AGN-PC-000WIS, CTK3A5024

Molecular Formula: C12H12F3NOSMolecular Weight: 275.289990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFCAZIBLUKWCLP-UHFFFAOYSA-N

88926-52-7
Acetamide, N-[4-(2-propyn-1-yloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-prop-2-ynoxyphenyl)acetamide | CAS Registry Number: 26557-77-7
Synonyms: SCHEMBL2040098, SYLDXRZCLLNMTN-UHFFFAOYSA-N, N-(4-(propargyloxy)phenyl)acetamide, AKOS008950707, 1-(Propargyloxy)-4-(acetylamino)benzene, N-(4-(prop-2-yn-1-yloxy)phenyl)acetamide

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYLDXRZCLLNMTN-UHFFFAOYSA-N

26557-77-7
Acetamide, N-[4-(2-pyridinylmethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-2-ylmethyl)phenyl]acetamide | CAS Registry Number: 63233-47-6
Synonyms: AGN-PC-00LA3A, CTK1I7750

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMFKIYJJXCDYQF-UHFFFAOYSA-N

63233-47-6
Acetamide, N-[4-(2-quinolinylmethoxy)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 105326-63-4
Synonyms: N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide, AC1MCN0J, AC1Q1KZL, Maybridge3_007514, ACMC-20m85e, SureCN7008427, CTK0G5591, HMS1452H13, CCG-46691, IDI1_018901, SR-01000636370-1

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSEVSBPYYDRXHC-UHFFFAOYSA-N

105326-63-4
Acetamide, N-[4-(2-thienyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-thiophen-2-ylphenyl)acetamide | CAS Registry Number: 91568-98-8
Synonyms: N-[4-(2-Thienyl)phenyl]acetamide, ZINC02525701, SureCN342715, AC1NP83I, CTK3I0762, N-(4-thiophen-2-ylphenyl)acetamide, OR7599, AKOS004114052, AG-B-30235, N-[4-(thiophen-2-yl)phenyl]acetamide, BB 0222535

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APWDLDHMDGYFLF-UHFFFAOYSA-N

91568-98-8
ACETAMIDE, N-[4-(2LAMBDA~4~-1,2,3-BENZODITHIAZOL-2-YL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(7,8$l^{4}-dithia-9-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]acetamide | CAS Registry Number: 6332-80-5
Synonyms: NSC38714, AIDS073114, AIDS-073114, CID236321, NSC 38714, Acetamide, N-(4-(2lambda(4)-1,2,3-benzodithiazol-2-yl)phenyl)-, Acetamide, N-[4-(2lambda~4~-1,2,3-benzodithiazol-2-yl)phenyl]-

Molecular Formula: C14H12N2OS2Molecular Weight: 288.387880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEFOAJOLLYTBBU-UHFFFAOYSA-N

6332-80-5
Acetamide, N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 112086-84-7
Synonyms: ZINC00445672, ACMC-20mfh6, AC1LGU7T, MLS000109119, STOCK1S-42453, CTK0D2708, MolPort-001-950-348, HMS2285N06, STL296685, AKOS000562339, MCULE-6478339149, BAS 00888652, SMR000105065, ST061792, N-[4-(3,4-diacetyl-2,5-dimethylpyrrolyl)phenyl]acetamide, N-[4-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide, N-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide, N-[4-(3,4-Diacetyl-2,5-dimethyl-pyrrol-1-yl)-phenyl]-acetamide

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXYAWBPNAXHMJL-UHFFFAOYSA-N

112086-84-7
Acetamide, N-[4-(3,4-dimethoxyphenyl)-2-hydroxy-3-cyclohexen-1-yl]-,trans- (0 suppliers)88141-49-5
Acetamide, N-[4-(3,4-dimethoxyphenyl)-2-oxo-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-2-oxocyclohex-3-en-1-yl]acetamide | CAS Registry Number: 88141-45-1
Synonyms: AGN-PC-00L54W, CTK3B7100

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUQALQXXCVNERB-UHFFFAOYSA-N

88141-45-1
Acetamide, N-[4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethyl-1,1-dioxothiazin-2-yl)phenyl]acetamide | CAS Registry Number: 123453-24-7
Synonyms: ACMC-20mqlj, AGN-PC-0011GW, CTK0F7449

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSXTWAJQMQFDBN-UHFFFAOYSA-N

123453-24-7
ACETAMIDE, N-[4-(3,5-DIOXO-1,2,4-TRIAZOLIDIN-4-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dioxo-1,2,4-triazolidin-4-yl)phenyl]acetamide | CAS Registry Number: 666829-34-1
Synonyms: CTK1H9559, Acetamide, N-[4-(3,5-dioxo-1,2,4-triazolidin-4-yl)phenyl]-

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DCDSNKAGPARXLL-UHFFFAOYSA-N

666829-34-1
Acetamide, N-[4-(3-[1,1'-biphenyl]-4-yl-2-cyano-3-oxo-1-propenyl)phenyl]- (1 supplier)90284-23-4
ACETAMIDE, N-[4-(3-ACETYL-2-METHYL-1H-INDOL-1-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-acetyl-2-methylindol-1-yl)phenyl]acetamide | CAS Registry Number: 650628-24-3
Synonyms: CTK2A0338, Acetamide, N-[4-(3-acetyl-2-methyl-1H-indol-1-yl)phenyl]-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNWMXNXWXUCVBL-UHFFFAOYSA-N

650628-24-3
Acetamide, N-[4-(3-amino-4-nitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-amino-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 29178-59-4
Synonyms: AGN-PC-00NN6X, SureCN5352381, CTK0I4811, AKOS003658322

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHBGJLWDJXAZQQ-UHFFFAOYSA-N

29178-59-4
Acetamide, N-[4-(3-bromo-1-oxopropyl)phenyl]- (2 suppliers)99859-23-1
Acetamide, N-[4-(3-bromopropoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-bromopropoxy)phenyl]acetamide | CAS Registry Number: 40981-73-5
Synonyms: SureCN3102351, CTK1C9195, AKOS009293356, AG-B-35004, N-[4-(3-BROMO-PROPOXY)-PHENYL]-ACETAMIDE

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYQVTCSDOJTHEB-UHFFFAOYSA-N

40981-73-5
Acetamide, N-[4-(3-chloro-2-hydroxypropoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)phenyl]acetamide | CAS Registry Number: 28763-60-2
Synonyms: OR214860, (RS)-1-chloro-3-(p-acetamidophenyloxy)-2-propanol, ACETAMIDE, N-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]-, (R)-

Molecular Formula: C11H14ClNO3Molecular Weight: 243.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNMUIOBUKDSTAC-UHFFFAOYSA-N

28763-60-2
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