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CHEMICAL products beginning with : 2
246551 to 246600 of 402470 results  Page: << Previous 50 Results 4920 4921 4922 4923 4924 4925 4926 4927 4928 4929 4930 4931 [4932] 4933 4934 4935 4936 4937 4938 4939 4940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Butenamide, 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 63927-51-5
Synonyms: 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-2-butenamide, SureCN5914898, CTK2A7881, CTK2C8923, MCULE-9345308896, 2-Butenamide, 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-, 62004-05-1

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJBZHNQIBVHDDU-UHFFFAOYSA-N

63927-51-5
2-Butenamide, 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-,monosodium salt (1 supplier)62004-39-1
2-Butenamide, 2-cyano-3-hydroxy-N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-hydroxy-N-naphthalen-1-ylbut-2-enamide | CAS Registry Number: 62004-26-6
Synonyms: CTK2C8904

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXYQLTQGKBCXEL-UHFFFAOYSA-N

62004-26-6
2-Butenamide, 2-cyano-N-(2,4-dichlorophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(2,4-dichlorophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-09-5
Synonyms: SureCN5914886, CTK2C8919

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQQLISYYAOFTO-UHFFFAOYSA-N

62004-09-5
2-Butenamide, 2-cyano-N-(2,4-dimethylphenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(2,4-dimethylphenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-19-7
Synonyms: CTK2C8910

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUFLMGBUEHTSTG-UHFFFAOYSA-N

62004-19-7
2-Butenamide, 2-cyano-N-(2,5-dichlorophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(2,5-dichlorophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-10-8
Synonyms: SureCN5914881, CTK2C8918

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGVFBEARPHEVSD-UHFFFAOYSA-N

62004-10-8
2-Butenamide, 2-cyano-N-(2-ethoxyphenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(2-ethoxyphenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-23-3
Synonyms: CTK2C8906

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJPUQIHPKGRDGU-UHFFFAOYSA-N

62004-23-3
2-Butenamide, 2-cyano-N-(3,4-dichlorophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(3,4-dichlorophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-04-0
Synonyms: SureCN6652261, CTK2C8924

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKSGBKDEMWDLIK-UHFFFAOYSA-N

62004-04-0
2-Butenamide, 2-cyano-N-(3,5-dichlorophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(3,5-dichlorophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-11-9
Synonyms: CTK2C8917

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMIHSNZZMWFJAD-UHFFFAOYSA-N

62004-11-9
2-Butenamide, 2-cyano-N-(3-cyanophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(3-cyanophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-38-0
Synonyms: CTK2C8894

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUBNWMCSNCGMBO-UHFFFAOYSA-N

62004-38-0
2-Butenamide, 2-cyano-N-(4-fluorophenyl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(4-fluorophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-14-2
Synonyms: SureCN5914911, CTK2C8914

Molecular Formula: C11H9FN2O2Molecular Weight: 220.199763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIMVZYIUZZLBGX-UHFFFAOYSA-N

62004-14-2
2-Butenamide, 2-cyano-N-dodecyl-4-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-dodecyl-4-(1-methylpyrrolidin-2-ylidene)but-2-enamide | CAS Registry Number: 140865-55-0
Synonyms: ACMC-20mzug, AGN-PC-0D6LLB, CTK0B7175

Molecular Formula: C22H37N3OMolecular Weight: 359.548680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKVYVSPVWYYQG-UHFFFAOYSA-N

140865-55-0
2-Butenamide, 2-ethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylbut-2-enamide | CAS Registry Number: 61472-76-2
Synonyms: CTK2D9197

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAZCHDZAXOUQBU-UHFFFAOYSA-N

61472-76-2
2-BUTENAMIDE, 2-HYDROXY-4-OXO-4-PHENYL-N-2-THIAZOLYL- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide | CAS Registry Number: 371781-30-5
Synonyms: N1-(1,3-thiazol-2-yl)-2-hydroxy-4-oxo-4-phenylbut-2-enamide, AC1LDXNC, CTK1B5840, HMS2674I16, 2-Butenamide, 2-hydroxy-4-oxo-4-phenyl-N-2-thiazolyl-, 4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJCZMOJCCCIBEI-UHFFFAOYSA-N

371781-30-5
2-Butenamide, 2-hydroxy-N-(4-methoxyphenyl)-4-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(4-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide | CAS Registry Number: 85635-62-7
Synonyms: AC1L8D0H, 4-hydroxy-N-(4-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide, CTK2I4043, SMSF0005257, CB14193

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXBXYWGOSAUWDY-UHFFFAOYSA-N

85635-62-7
2-Butenamide, 2-hydroxy-N-(4-methylphenyl)-4-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(4-methylphenyl)-2-oxo-4-phenylbut-3-enamide | CAS Registry Number: 85635-63-8
Synonyms: AC1NO2DW, CTK2I4042, 4-hydroxy-N-(4-methylphenyl)-2-oxo-4-phenylbut-3-enamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABWGGLIWZLEWFE-UHFFFAOYSA-N

85635-63-8
2-ButenaMide, 2-Methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-methylbut-2-enamide | CAS Registry Number: 5953-75-3
Synonyms: angelic acid amide, AC1NXLG1, (z)-2-methyl-2-butenamide, (Z)-2-methylbut-2-enamide, ZINC1763171, AKOS006342718

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFTHUBZIEMOORC-ARJAWSKDSA-N

5953-75-3
2-Butenamide, 2-methyl-3-(4-methylphenyl)-N-2-propenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-51-8
Synonyms: CTK2F0017, CTK8J5772

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USSPLFGFHXEMPX-UHFFFAOYSA-N

60548-51-8
2-Butenamide, 2-methyl-3-(4-methylphenyl)-N-2-propynyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylphenyl)-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 60548-41-6
Synonyms: CTK2F0019

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJCDAZJNFUARBH-UHFFFAOYSA-N

60548-41-6
2-Butenamide, 2-methyl-N-(4-nitrophenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-nitrophenyl)but-2-enamide | CAS Registry Number: 83375-44-4
Synonyms: CTK3D2529

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LERJHUVRHZSINB-UHFFFAOYSA-N

83375-44-4
2-Butenamide, 2-methyl-N-(phenylmethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylbut-2-enamide | CAS Registry Number: 83375-42-2
Synonyms: CTK3D2531

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIYNXMANQCLVBT-UHFFFAOYSA-N

83375-42-2
2-Butenamide, 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 134888-97-4
Synonyms: 3-(1-pyrrolidinyl)-N-[4-(trifluoromethyl)phenyl]-2-butenamide, ACMC-20mvjx, AC1LSVFN, CTK0B9922, MCULE-8955196691, 3-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula: C15H17F3N2OMolecular Weight: 298.303490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYYRRZKVIRYJOG-UHFFFAOYSA-N

134888-97-4
2-Butenamide, 3-(2,2-dimethylhydrazino)-N,N-dimethyl-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylhydrazinyl)-N,N-dimethylbut-2-enamide | CAS Registry Number: 56582-09-3
Synonyms: CTK1F4334

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNZIGNLIXDEBOZ-UHFFFAOYSA-N

56582-09-3
2-Butenamide, 3-(2,2-dimethylhydrazino)-N-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylhydrazinyl)-N-phenylbut-2-enamide | CAS Registry Number: 56582-22-0
Synonyms: CTK1F4332, CTK1F4333, 2-Butenamide, 3-(2,2-dimethylhydrazino)-N-phenyl-, (Z)-, 56582-21-9

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTHRKRZXYDDJQ-UHFFFAOYSA-N

56582-22-0
2-Butenamide, 3-(2,2-dimethylhydrazino)-N-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylhydrazinyl)-N-phenylbut-2-enamide | CAS Registry Number: 56582-21-9
Synonyms: CTK1F4332, CTK1F4333, 2-Butenamide, 3-(2,2-dimethylhydrazino)-N-phenyl-, (E)-, 56582-22-0

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTHRKRZXYDDJQ-UHFFFAOYSA-N

56582-21-9
2-Butenamide, 3-(4-chlorophenyl)-2-cyano- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyanobut-2-enamide | CAS Registry Number: 5294-53-1
Synonyms: Oprea1_501912, CTK1G1740

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGYRUPOGRPWKR-UHFFFAOYSA-N

5294-53-1
2-Butenamide, 3-(4-chlorophenyl)-2-cyano-N-(1-methylpropyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-3-(4-chlorophenyl)-2-cyanobut-2-enamide | CAS Registry Number: 103998-06-7
Synonyms: ACMC-20m6sp, CTK0D8250

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAAUZDPUSZHHLD-UHFFFAOYSA-N

103998-06-7
2-Butenamide, 3-(4-chlorophenyl)-2-ethyl-N-(1-methylpropyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-3-(4-chlorophenyl)-2-ethylbut-2-enamide | CAS Registry Number: 104820-18-0
Synonyms: ACMC-20m7mz, CTK0D7828

Molecular Formula: C16H22ClNOMolecular Weight: 279.804980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPAZJHURQHLAQO-UHFFFAOYSA-N

104820-18-0
2-Butenamide, 3-(4-chlorophenyl)-2-methyl-N-(1-methylpropyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-3-(4-chlorophenyl)-2-methylbut-2-enamide | CAS Registry Number: 104820-21-5
Synonyms: ACMC-20m7n0, CTK0D7827

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCNAQQYETCPPFQ-UHFFFAOYSA-N

104820-21-5
2-Butenamide, 3-(4-methoxyphenyl)-2-methyl-N-2-propynyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 60771-17-7
Synonyms: CTK2E9181

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBXRCGSGRROTMO-UHFFFAOYSA-N

60771-17-7
2-Butenamide, 3-(4-morpholinyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-phenylbut-2-enamide | CAS Registry Number: 76409-89-7
Synonyms: AC1LBUCH, ChemDiv3_005397, SureCN10570849, CTK2G7805, CTK3E1541, MCULE-4679306095, 3-morpholin-4-yl-N-phenylbut-2-enamide, (2E)-3-(morpholin-4-yl)-N-phenylbut-2-enamide, 2-Butenamide, 3-(4-morpholinyl)-N-phenyl-, (2E)-, 821797-80-2

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKWCRGHPMNSTCV-UHFFFAOYSA-N

76409-89-7
2-BUTENAMIDE, 3-(4-MORPHOLINYL)-N-PHENYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-phenylbut-2-enamide | CAS Registry Number: 821797-80-2
Synonyms: AC1LBUCH, ChemDiv3_005397, SureCN10570849, CTK2G7805, CTK3E1541, MCULE-4679306095, 3-morpholin-4-yl-N-phenylbut-2-enamide, 2-Butenamide, 3-(4-morpholinyl)-N-phenyl-, (2E)-3-(morpholin-4-yl)-N-phenylbut-2-enamide, 2-Butenamide, 3-(4-morpholinyl)-N-phenyl-, (2E)-, 76409-89-7

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKWCRGHPMNSTCV-UHFFFAOYSA-N

821797-80-2
2-BUTENAMIDE, 3-(BUTYLAMINO)-N,N-BIS(1-METHYLETHYL)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(butylamino)-N,N-di(propan-2-yl)but-2-enamide | CAS Registry Number: 827574-15-2
Synonyms: CTK3D6740, 2-Butenamide, 3-(butylamino)-N,N-bis(1-methylethyl)-, (2Z)-

Molecular Formula: C14H28N2OMolecular Weight: 240.384920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDXCVERUBVULJI-UHFFFAOYSA-N

827574-15-2
2-BUTENAMIDE, 3-(BUTYLAMINO)-N,N-DIMETHYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(butylamino)-N,N-dimethylbut-2-enamide | CAS Registry Number: 827574-12-9
Synonyms: AGN-PC-00920B, CTK3D6744, 2-Butenamide, 3-(butylamino)-N,N-dimethyl-, 2-Butenamide, 3-(butylamino)-N,N-dimethyl-, (2Z)-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFCYTXQGBJSYEF-UHFFFAOYSA-N

827574-12-9
2-Butenamide, 3-(butylamino)-N-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 3-(butylamino)-N-pyridin-3-ylbut-2-enamide | CAS Registry Number: 144526-33-0
Synonyms: ACMC-20n430, CTK0B3027

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPMDONWGRQPOME-UHFFFAOYSA-N

144526-33-0
2-Butenamide, 3-(methylazo)-N-phenyl-, (E,E)- (1 supplier)139185-14-1
2-Butenamide, 3-(tributylstannyl)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 3-tributylstannylbut-2-enamide | CAS Registry Number: 135440-24-3
Synonyms: ACMC-20mvre, AGN-PC-00FVAB, CTK0B9781, (E)-3-tributylstannylbut-2-enamide

Molecular Formula: C16H33NOSnMolecular Weight: 374.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQYOSHWDLJOELD-UHFFFAOYSA-N

135440-24-3
2-BUTENAMIDE, 3-[(2-METHOXYETHYL)AMINO]-N,N-BIS(1-METHYLETHYL)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyethylamino)-N,N-di(propan-2-yl)but-2-enamide | CAS Registry Number: 827574-35-6
Synonyms: CTK3D6723, 2-Butenamide, 3-[(2-methoxyethyl)amino]-N,N-bis(1-methylethyl)-, (2Z)-

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJFRVVNQBRARLP-UHFFFAOYSA-N

827574-35-6
2-BUTENAMIDE, 3-[(2-METHOXYETHYL)AMINO]-N,N-DIMETHYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyethylamino)-N,N-dimethylbut-2-enamide | CAS Registry Number: 827574-14-1
Synonyms: CTK3D6741, 2-Butenamide, 3-[(2-methoxyethyl)amino]-N,N-dimethyl-, (2Z)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMEQSHGKKYQOAV-UHFFFAOYSA-N

827574-14-1
2-Butenamide, 3-[(4-methoxyphenyl)amino]-N-phenyl-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-3-(4-methoxyanilino)-N-phenylbut-2-enamide | CAS Registry Number: 56182-71-9
Synonyms: CTK1F5123

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEOZPNFKFXMIEH-UHFFFAOYSA-N

56182-71-9
2-Butenamide, 3-[(phenylmethyl)amino]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)but-2-enamide | CAS Registry Number: 89537-83-7
Synonyms: ACMC-20ln9u, CTK2J4463

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

InChIKey: RELXCLZTYSAOJU-UHFFFAOYSA-N

89537-83-7
2-Butenamide, 3-[1,1'-biphenyl]-4-yl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)but-2-enamide | CAS Registry Number: 61510-41-6
Synonyms: SureCN11487699, CTK2D8580

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSCBAQUSIPDDMQ-UHFFFAOYSA-N

61510-41-6
2-BUTENAMIDE, 3-[4-[(3-FLUOROPHENYL)METHOXY]PHENYL]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methylbut-2-enamide | CAS Registry Number: 649740-53-4
Synonyms: SureCN5042766, CTK2A1003, 2-Butenamide, 3-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methyl-

Molecular Formula: C18H18FNO2Molecular Weight: 299.339423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZNHKIRLLUXUQA-UHFFFAOYSA-N

649740-53-4
2-Butenamide, 3-amino-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 3-aminobut-2-enamide | CAS Registry Number: 64163-94-6
Synonyms: 3-Aminocrotonamide, 2-Butenamide, 3-amino-, 15846-25-0, 3-aminobut-2-enamide, AC1L3AHT, CTK0H9898, CTK2A7066, EINECS 239-956-0, AG-E-07593, KB-234687, Crotonamide,3-amino- (8CI); 3-Amino-2-butenamide; 3-Aminocrotonamide; b-Aminocrotonamide

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAUSQEVPWPGBHG-UHFFFAOYSA-N

64163-94-6
2-Butenamide, 3-amino-2-[(dimethylamino)methyl]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-[(dimethylamino)methyl]but-2-enamide | CAS Registry Number: 89537-78-0
Synonyms: ACMC-20ln9t, CTK2J4464

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTGUYDYZZXLQRS-UHFFFAOYSA-N

89537-78-0
2-Butenamide, 3-amino-2-cyano-N-(phenylmethyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-benzyl-2-cyanobut-2-enamide | CAS Registry Number: 89567-66-8
Synonyms: ACMC-20lnsb, CTK2J3812

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUOOVYXFWKGQGG-UHFFFAOYSA-N

89567-66-8
2-Butenamide, 3-amino-N,N-dimethyl-, monohydrochloride (1 supplier)89176-36-3
2-Butenamide, 3-amino-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-propan-2-ylbut-2-enamide | CAS Registry Number: 2026-62-2
Synonyms: CTK0J0638

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSFTZVVVIWBGOJ-UHFFFAOYSA-N

2026-62-2
2-Butenamide, 3-amino-N-(2,5-dichlorophenyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(2,5-dichlorophenyl)but-2-enamide | CAS Registry Number: 65363-74-8
Synonyms: CTK1I2863

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQUYWTCUKDKAOT-UHFFFAOYSA-N

65363-74-8
2-Butenamide, 3-amino-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(2-hydroxyethyl)but-2-enamide | CAS Registry Number: 90681-71-3
Synonyms: ACMC-20lt8n, AGN-PC-00LTGC, CTK3G6359

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXEVUGNKXDQREO-UHFFFAOYSA-N

90681-71-3
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