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CHEMICAL products : Other
114751 to 114800 of 313737 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 [2296] 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-N-(2-Bromophenyl)-2-(hydroxyimino)acetamide (4 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2-bromophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1191245-18-7
Synonyms: (2E)-N-(2-bromophenyl)-2-(hydroxyimino)acetamide, 101080-38-0, EN300-23557, N-(2-bromophenyl)-2-(hydroxyimino)acetamide, N-(2-bromophenyl)-2-(N-hydroxyimino)acetamide, AC1Q5A0O, AKOS001204459, ZINC100468017, NE30658, AM805614, AS-39525, RT-005387, Acetamide, N-(2-bromophenyl)-2-(hydroxyimino)-, 4Z3

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRUQMJREXXFSBT-BJMVGYQFSA-N

1191245-18-7
(E)-N-(2-Bromophenyl)-2-oxo-2-(propylamino)acetohydrazonoyl cyanide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromoanilino)-2-oxo-2-(propylamino)ethanimidoyl cyanide | CAS Registry Number: 1253049-53-4
Synonyms: N-propyl-2-cyano-2-[(2-bromophenyl)hydrazono]acetamide

Molecular Formula: C12H13BrN4OMolecular Weight: 309.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLBPWNFUYUYTEH-UHFFFAOYSA-N

1253049-53-4
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide (19 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide | CAS Registry Number: 863127-76-8
Synonyms: SureCN93827, CTK5F6470, ANW-65678, AG-H-48079, 2-Propenamide,N-(2-chloro-6-methylphenyl)-3-ethoxy-, (2E)-, (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide;(2E)-N-(2-Chloro-6-methylphenyl)-3-ethoxy-2-propenamide;

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBYFNZJHXGNAGW-UHFFFAOYSA-N

863127-76-8
(E)-N-(2-Chlorobenzylidene)aniline (1 supplier)32347-02-7
(e)-n-(2-chloroprop-2-enyl)-n-phenylbut-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-chloroprop-2-enyl)-N-phenylbut-2-enamide | CAS Registry Number: 69331-33-5
Synonyms: NSC72929, AC1NSACI, NSC-72929, (E)-N-(2-chloroprop-2-enyl)-N-phenylbut-2-enamide

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIQIMSSWESBJQL-XVNBXDOJSA-N

69331-33-5
(E)-N-(2-Cyclopropyl-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V) (1 supplier)1393126-02-7
(E)-N-(2-Fluorobenzylidene)aniline (1 supplier)135663-15-9
(e)-n-(2-fluorophenyl)-3-phenylprop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 26050-08-8
Synonyms: N-(2-Fluorophenyl)Cinnamamide, (2e)-n-(2-fluorophenyl)-3-phenylacrylamide, CHEMBL1998736, STK201703, 25893-50-9, NSC191382, AC1LGQ3C, AC1Q5NO1, SCHEMBL1967607, MolPort-002-186-249, KST-1A3253, AR-1A2362, ZINC00443217, AKOS003487046, DS-3177, NSC-191382, AJ-22913, AK155863, BD284132, (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFAVMCPSQILRPK-ZHACJKMWSA-N

26050-08-8
(E)-N-(2-Hydroxy-5-oxo-1-cyclopentene-1-yl)-3-[1-[3-(methylthio)propyl]-1H-pyrrole-3-yl]propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxy-5-oxocyclopenten-1-yl)-3-[1-(3-methylsulfanylpropyl)pyrrol-3-yl]prop-2-enamide | CAS Registry Number: 85145-25-1
Synonyms: Reductiline

Molecular Formula: C16H20N2O3SMolecular Weight: 320.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXNPQAHGUJEYEU-ZZXKWVIFSA-N

85145-25-1
(e)-n-(2-hydroxybutyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-hydroxybutyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 93040-62-1
Synonyms: BRN 6516071, N-(2-Hydroxybutyl)-m-(trifluoromethyl)cinnamamide, CINNAMAMIDE, N-(2-HYDROXYBUTYL)-m-(TRIFLUOROMETHYL)-, 2-Propenamide, N-(2-hydroxybutyl)-3-(3-(trifluoromethyl)phenyl)-, AC1O5JXU, CHEMBL321856, LS-53958, (E)-N-(2-hydroxybutyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Molecular Formula: C14H16F3NO2Molecular Weight: 287.277550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUZSPEXDOAPEGT-VOTSOKGWSA-N

93040-62-1
(e)-n-(2-hydroxyethyl)-3-(3-methylphenyl)prop-2-enamide;hydrate (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(3-methylphenyl)prop-2-enamide;hydrate | CAS Registry Number: 74203-63-7
Synonyms: N-(Hydroxyethyl)-3-methylcinnamamide hydrate, CINNAMAMIDE, N-(2-HYDROXYETHYL)-3-METHYL-, HYDRATE, AC1O5JJI, LS-53970, (E)-N-(2-hydroxyethyl)-3-(3-methylphenyl)prop-2-enamide hydrate

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQDVYMQMTUTUMN-IPZCTEOASA-N

74203-63-7
(e)-n-(2-hydroxyethyl)-3-(4-nitrophenyl)prop-2-enamide;hydrate (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(4-nitrophenyl)prop-2-enamide;hydrate | CAS Registry Number: 74203-62-6
Synonyms: N-(2-Hydroxyethyl)-4-nitrocinnamamide hydrate, CINNAMAMIDE, N-(2-HYDROXYETHYL)-4-NITRO-, HYDRATE, AC1O5JJC, LS-53973, (E)-N-(2-hydroxyethyl)-3-(4-nitrophenyl)prop-2-enamide hydrate

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MMWKDCUCBDPINE-ZIKNSQGESA-N

74203-62-6
(e)-n-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 93040-61-0
Synonyms: BRN 6513224, N-(2-Hydroxyethyl)-m-(trifluoromethyl)cinnamamide, CINNAMAMIDE, N-(2-HYDROXYETHYL)-m-(TRIFLUOROMETHYL)-, AC1O5JXR, CHEMBL420853, ZINC2009145, AKOS017078267, LS-53976, (E)-N-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUYOOCIEQVMNKI-SNAWJCMRSA-N

93040-61-0
(e)-n-(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 58458-52-9
Synonyms: BRN 1960014, N-(2-Hydroxyethyl)-3-methyl-4-phenyl-3-butenamide, 3-Butenamide, N-(2-hydroxyethyl)-3-methyl-4-phenyl-, AC1O63M3, LS-46910, (E)-N-(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide

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

InChIKey: NSNIFOUJZXSLKG-PKNBQFBNSA-N

58458-52-9
(e)-n-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-3-phenylprop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-3-phenylprop-2-enamide | CAS Registry Number: 36398-88-6
Synonyms: BRN 2877016, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)cinnamamide, CINNAMAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, AC1O5HJ4, LS-53971, (E)-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-3-phenylprop-2-enamide

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMVYKYDAFDPIFY-JXMROGBWSA-N

36398-88-6
(e)-n-(2-hydroxyethyl)octadec-7-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)octadec-7-enamide | CAS Registry Number: 68439-60-1
Synonyms: AC1O5NW3, (C16 and C18) Unsaturated alkylcarboxylic acid amide monoethanol, EINECS 270-410-4, LP010278, (E)-N-(2-hydroxyethyl)octadec-7-enamide, Amides, C16 and C18-unsatd, N-(hydroxyethyl), (7E)-N-(2-HYDROXYETHYL)OCTADEC-7-ENAMIDE, Amides, C16 and C18-unsatd., N-(hydroxyethyl)

Molecular Formula: C20H39NO2Molecular Weight: 325.529160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEVWYHMUYSTDBE-VAWYXSNFSA-N

68439-60-1
(e)-n-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 6096-06-6
Synonyms: ST50927027, (2E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide, ZINC05093034, AC1NT7W2, MolPort-002-184-244, ZINC5093034, STK412582, AKOS002982783, BIM-0045304.P001, AB00102487-01, (E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTEHEPKKWDEPPK-BJMVGYQFSA-N

6096-06-6
(E)-N-(2-Methoxybenzylidene)aniline (2 suppliers)104669-25-2
(e)-n-(2-methyl-2-propanyl)-1-(2,3,4-trimethoxyphenyl)methanimine (2 suppliers)485842-36-2
(E)-N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)but-2-enamide (3 suppliers)1912446-92-4
(e)-n-(2-methylbenzimidazol-1-yl)-1-phenylmethanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-methylbenzimidazol-1-yl)-1-phenylmethanimine | CAS Registry Number: 5540-38-5
Synonyms: AE-848/30538027, AC1NSVPW, N-(2-methylbenzimidazol-1-yl)-1-phenylmethanimine, MolPort-002-154-982, MolPort-019-780-083, CCG-10608, STK022215, ZINC33306267, AKOS005379071, BIM-0023287.P001, N-benzylidene-N-(2-methyl-1H-benzimidazol-1-yl)amine, 2-methyl-N-[(E)-phenylmethylidene]-1H-benzimidazol-1-amine

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATAPAKSFUICHFL-LFIBNONCSA-N

5540-38-5
(E)-N-(2-Methylbenzylidene)aniline (1 supplier)34143-82-3
(e)-n-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 22198-93-2
Synonyms: Abbott-25794, A 25794, PS-2747, BRN 1131015, 2-Propynylamine, 1,1-dimethyl-N-(3,4,5-trimethoxycinnamoyl)-, N-(1,1-DIMETHYL-2-PROPYNYL)-3,4,5-TRIMETHOXYCINNAMAMIDE, AC1O5GT2, LS-125800, Cinnamamide, N-(1,1-dimethyl-2-propynyl)-3,4,5-trimethoxy-, (E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide, 2-Propenamide, N-(1,1-dimethyl-2-propynyl)-3-(3,4,5-trimethoxyphenyl)-, Cinnamamide, N-(1,1-dimethyl-2-propynyl)-3,4,5-trimethoxy- (8CI), 2-Propenamide, N-(1,1-dimethyl-2-propynyl)-3-(3,4,5-trimethoxyphenyl)- (9CI)

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APIXMWJMJACVBU-CMDGGOBGSA-N

22198-93-2
(E)-N-(2-Oxo-2-phenylethyl)-2-phenyl-3-(2-thienyl)-2-propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-phenacyl-2-phenyl-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 478078-54-5
Synonyms: (E)-N-(2-oxo-2-phenylethyl)-2-phenyl-3-(2-thienyl)-2-propenamide, AC1LSB26, (2E)-N-(2-oxo-2-phenylethyl)-2-phenyl-3-(thiophen-2-yl)prop-2-enamide, HMS1365L20, ZINC1399022, AKOS005101370, 7R-0262, (E)-N-phenacyl-2-phenyl-3-thiophen-2-ylprop-2-enamide

Molecular Formula: C21H17NO2SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAUGIDZPPQOTAK-XMHGGMMESA-N

478078-54-5
(e)-n-(2-piperazin-1-ylethyl)undec-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-piperazin-1-ylethyl)undec-2-enamide | CAS Registry Number: 93843-09-5
Synonyms: EINECS 299-087-8, Undecenoic acid, monoamide with piperazine-1-ethylamine

Molecular Formula: C17H33N3OMolecular Weight: 295.463420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRKIGNOONFPMJX-MDZDMXLPSA-N

93843-09-5
(E)-N-(3,4-DICHLOROBENZYL)-3-(3-QUINOLINYL)-2-PROPENAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-quinolin-3-ylprop-2-enamide | CAS Registry Number: 478039-48-4
Synonyms: (E)-N-(3,4-dichlorobenzyl)-3-(3-quinolinyl)-2-propenamide, (E)-N-[(3,4-dichlorophenyl)methyl]-3-quinolin-3-ylprop-2-enamide, (2E)-N-[(3,4-dichlorophenyl)methyl]-3-(quinolin-3-yl)prop-2-enamide, HMS580F08, ZINC4052087, AKOS005089094, 3R-0142

Molecular Formula: C19H14Cl2N2OMolecular Weight: 357.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSXOOUNCYOLBV-SOFGYWHQSA-N

478039-48-4
(E)-N-(3,4-DICHLOROBENZYL)-3-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-2-PROPENAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide | CAS Registry Number: 477888-79-2
Synonyms: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide, (E)-N-(3,4-dichlorobenzyl)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-propenamide, (2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide, ZINC12957269, AKOS005086151, 2R-0093

Molecular Formula: C23H17Cl4NO2Molecular Weight: 481.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHKHRROQBAQFBX-ONNFQVAWSA-N

477888-79-2
(E)-N-(3,4-Dichlorobenzyloxycarbamoyl)-N'-hydroxyformimidamide (0 suppliers)
(E)-N-(3,4-Dichlorobenzyloxycarbamoyl)-N'-methoxyformimidamide (0 suppliers)
(E)-N-(3,4-dichlorophenyl)-1-(1-(thiazol-2-yl)-1H-pyrrol-2-yl)methanimine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine | CAS Registry Number: 691873-18-4
Synonyms: (1E)-N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methanimine, N-(3,4-dichlorophenyl)-N-{(E)-[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}amine, AKOS005083826, N-(3,4-dichlorophenyl)-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine, ZINC100391381, MCULE-4273039541, 1T-0600

Molecular Formula: C14H9Cl2N3SMolecular Weight: 322.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYQNYXCCNLRDCR-UHFFFAOYSA-N

691873-18-4
(e)-n-(3,4-dichlorophenyl)-2-methylbut-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide | CAS Registry Number: 91193-47-4
Synonyms: NSC44231, AC1NS80J, ZINC1676638, NSC-44231, (E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide

Molecular Formula: C11H11Cl2NOMolecular Weight: 244.117140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXBQZYJFTYCSQJ-XVNBXDOJSA-N

91193-47-4
(E)-N-(3,4-dichlorophenyl)-2-oxo-2-(2-(3,4,5-trimethoxybenzylidene)hydrazinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 765274-40-6
Synonyms: N-(3,4-DICHLORO-PH)-2-OXO-2-(2-(3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINO)ACETAMIDE, N1-(3,4-dichlorophenyl)-2-oxo-2-[2-(3,4,5-trimethoxybenzylidene)hydrazino]acetamide, AKOS003823656, N-(3,4-dichlorophenyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C18H17Cl2N3O5Molecular Weight: 426.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMMUHLHVALSQRC-ZVBGSRNCSA-N

765274-40-6
(E)-N-(3,4-dichlorophenyl)-3-(dimethylamino)acrylamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-enamide | CAS Registry Number: 477851-49-3
Synonyms: N-(3,4-dichlorophenyl)-3-(dimethylamino)acrylamide, (2E)-N-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-enamide, (E)-N-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-enamide, ZINC1402534, AKOS005076736, 11D-007

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWPBYTWVHGVWSA-AATRIKPKSA-N

477851-49-3
(E)-N-(3,4-Dichlorophenyl)-N'-methyl-3-(trifluoromethyl)benzene-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N'-methyl-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 339028-27-2
Synonyms: N-(3,4-dichlorophenyl)-N'-methyl-3-(trifluoromethyl)benzenecarboximidamide, (E)-N-(3,4-dichlorophenyl)-N'-methyl-3-(trifluoromethyl)benzene-1-carboximidamide, ZINC20405188, AKOS005100483, 8F-363S, MCULE-3469634892, KS-00003E64

Molecular Formula: C15H11Cl2F3N2Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISDIMSODHWROGE-UHFFFAOYSA-N

339028-27-2
(e)-n-(3,4-dihydro-1h-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 79492-46-9
Synonyms: BRN 4549791, 2(1H)-Isoquinolinamine, 3,4-dihydro-N-((3,4,5-trimethoxyphenyl)methylene)-, 3,4-Dihydro-N-((3,4,5-trimethoxyphenyl)methylene)-2(1H)-isoquinolinamine, LS-85329

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTUHHDDDXGLZML-UDWIEESQSA-N

79492-46-9
(E)-N-(3,4-Dimethoxyphenethyl)-1-phenylmethanimine (Verapamil Impurity） (1 supplier)10133-74-1
(E)-N-(3,4-DIMETHOXYPHENETHYL)-2-BUTENAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide | CAS Registry Number: 688757-59-7
Synonyms: (E)-N-(3,4-dimethoxyphenethyl)-2-butenamide, (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide, (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide, MLS000755728, CHEMBL1532725, HMS2617M05, ZINC4106774, AKOS005107285, MS-1723, SMR000337396, SR-01000309904, SR-01000309904-1

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMRCJJLTSIDYBE-SNAWJCMRSA-N

688757-59-7
(e)-n-(3,4-dimethylphenyl)-2,3-diphenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(3,4-dimethylphenyl)-2,3-diphenylprop-2-enamide | CAS Registry Number: 5942-02-9
Synonyms: F3284-0317, ZINC01276019, AC1LQI6D, MolPort-000-651-175, SMSF0010424, ZINC1276019, AKOS002262810, CB12256, BIM-0009417.P001, ST50187472, (E)-N-(3,4-dimethylphenyl)-2,3-diphenylacrylamide, (E)-N-(3,4-dimethylphenyl)-2,3-diphenylprop-2-enamide, (2E)-N-(3,4-dimethylphenyl)-2,3-diphenylprop-2-enamide

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOCWCPLCXRIHB-CJLVFECKSA-N

5942-02-9
(E)-N-(3,4-Dimethylphenyl)-3-(3-Phenoxyphenyl)-2-Propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide | CAS Registry Number: 478258-20-7
Synonyms: JS-2425, AC1O3P3B, MolPort-002-885-403, ZINC2521026, AKOS005108487, ACM478258207, AK230579, N-(3,4-Dimethylphenyl)-3-(3-phenoxyphenyl)acrylamide, (E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)-2-propenamide, (E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide, (2E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)-2-propenamide

Molecular Formula: C23H21NO2Molecular Weight: 343.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSOJQNMVFRGBY-WYMLVPIESA-N

478258-20-7
(E)-N-(3,5-di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 1199751-97-7
Synonyms: N-(3,5-Di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine, AKOS015958606, ZINC101495330, MCULE-6675109047, F9995-0263, N-(3,5-ditert-butylphenyl)-1-(4-methoxyphenyl)methanimine

Molecular Formula: C22H29NOMolecular Weight: 323.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZNPABOVWMGYCD-UHFFFAOYSA-N

1199751-97-7
(e)-n-(3,5-dibromopyridin-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(3,5-dibromopyridin-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine | CAS Registry Number: 5356-11-6
Synonyms: Ambcb5356116

Molecular Formula: C14H10Br2N4Molecular Weight: 394.064000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMRNSIJTUFZBBT-QGMBQPNBSA-N

5356-11-6
(E)-N-(3-((2-Acetoxyhydrazono)methyl)thiophen-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: [(2E)-2-[(2-acetamidothiophen-3-yl)methylidene]hydrazinyl] acetate | CAS Registry Number: 57942-58-2
Synonyms: CS-0132879

Molecular Formula: C9H11N3O3SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACIZQLKEMJWYNL-BJMVGYQFSA-N

57942-58-2
(E)-N-(3-((3-Fluoro-4-morpholinophenyl)imino)propyl)acetamide (1 supplier)1391062-33-1
(E)-N-(3-(2-(2-(benzo[d][1,3]dioxol-5-yl)ethylidene)hydrazinyl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-ethylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 866019-37-6
Synonyms: 4W-0889, N-(2-{N'-[2-(2H-1,3-benzodioxol-5-yl)ethylidene]hydrazinecarbonyl}-1-(4-ethylphenyl)ethyl)-2,2,2-trifluoroacetamide, N-[3-{2-[(E)-2-(1,3-benzodioxol-5-yl)ethylidene]hydrazino}-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide

Molecular Formula: C22H22F3N3O4Molecular Weight: 449.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ATKKJZVOTNABPT-NSKAYECMSA-N

866019-37-6
(E)-N-(3-(3-(4-Hydroxy-3-methoxyphenyl)acryloyl)phenyl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]-2-methylpropanamide | CAS Registry Number: 864426-18-6
Synonyms: Curcumin 5-8, 890984-26-6, N-{3-[(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)PROP-2-ENOYL]PHENYL}-2-METHYLPROPANAMIDE, CHEMBL180986, SCHEMBL26782307, DA-62541, HY-148598, CS-0644868, N-(3-(3-(4-Hydroxy-3-methoxyphenyl)acryloyl)phenyl)isobutyramide

Molecular Formula: C20H21NO4Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKIKIJNZVGWYGI-VQHVLOKHSA-N

864426-18-6
(E)-N-(3-(3-(DIMETHYLAMINO)ACRYLOYL)PHENYL)-N-ETHYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 1227694-96-3
Synonyms: 96605-66-2, UNII-S86PW08W4Z, N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide, N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, (E)-N-(3-(3-(dimethylamino)acryloyl)phenyl)-N-ethylacetamide, N-Ethyl-N-[3-[3'-Dimethyl Amino-1'-oxo-2'-Propenyl]phenyl] Acetamide, PubChem14008, Zaleplon related compound A, SureCN3162509, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, S86PW08W4Z, MolPort-003-987-489, ACN-S002255, ACT04428, SBB066206, ZINC02529206, AKOS015895896, AC-3479, Zaleplon related compound A RS [USP], AK-36991

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-MDZDMXLPSA-N

1227694-96-3
(E)-N-(3-(3-(DIMETHYLAMINO)ACRYLOYL)PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 1227694-86-1
Synonyms: SBB024525, N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamide, N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide, SCHEMBL523929, N-[3- PHENYL]ACETAMIDE, MolPort-000-900-460, STK351498, ZINC12395565, AKOS000319195, AK400796, AK516798, CC-31980, OR056344, FT-0642329, ST45123185, EN300-231179, C-13593, N-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamide, (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamide, N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl] acetamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIWCFDGABJPHDI-BQYQJAHWSA-N

1227694-86-1
(E)-N-(3-(6-amino-8-oxo-7-(4-phenoxyphenyl)-7H-purin-9(8H)-yl)phenyl)-4-(cyclopropyl(methyl)amino)-N-methylbut-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[6-amino-8-oxo-7-(4-phenoxyphenyl)purin-9-yl]phenyl]-4-(cyclopropylmethylamino)-N-methylbut-2-enamide | CAS Registry Number: 1448444-77-6
Synonyms: (E)-N-(3-(6-Amino-8-oxo-7-(4-phenoxyphenyl)-7H-purin-9(8H)-yl)phenyl)-4-((cyclopropylmethyl)amino)-N-methylbut-2-enamide

Molecular Formula: C32H31N7O3Molecular Weight: 561.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJMLNYOGLXXBQY-IZZDOVSWSA-N

1448444-77-6
(E)-N-(3-(Dimethylamino)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(thiophen-2-yl)acrylamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide;hydrochloride | CAS Registry Number: 1052546-45-8
Synonyms: (E)-N-(3-(dimethylamino)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(thiophen-2-yl)acrylamide hydrochloride, (E)-N-[3-(dimethylamino)propyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide;hydrochloride, MLS000686128, (2E)-N-[3-(dimethylamino)propyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(thiophen-2-yl)prop-2-enamide hydrochloride, SMR000324157, CHEMBL1325039, AKOS026680795, F2019-1329

Molecular Formula: C19H21ClFN3OS2Molecular Weight: 426.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMOKPGFFCXWBST-RRABGKBLSA-N

1052546-45-8
(e)-n-(3-amino-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenes Ulfonamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide | CAS Registry Number: 595582-49-3
Synonyms: (E)-N-(3-Amino-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide, SCHEMBL826253, SCHEMBL826254, CHEMBL2397992, SB17277, ON-24160

Molecular Formula: C18H22N2O6SMolecular Weight: 394.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLRRWEXEHIWZJV-BQYQJAHWSA-N

595582-49-3
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